(2Z)-2-[azanyl(oxidanyl)methylidene]-9-[[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]amino]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-9-[[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]amino]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-9-[[4-[4-(diethylamino)phenyl]thiazol-2-yl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-9-[[4-[4-(diethylamino)phenyl]-2-thiazolyl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-9-[[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-9-[[4-[4-(diethylamino)phenyl]thiazol-2-yl]amino]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C35H39N5O8S MolecularWeight: 689.77786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C4=C(C=C3)C(C5C(C6C(C(=O)C(=C(N)O)C(=O)C6(C(=O)C5=C4O)O)N(C)C)O)C)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C4=C(C=C3)C(C5C(C6C(C(=O)/C(=C(\N)/O)/C(=O)C6(C(=O)C5=C4O)O)N(C)C)O)C)O

InChI

InChI=1S/C35H39N5O8S/c1-6-40(7-2)17-10-8-16(9-11-17)20-14-49-34(38-20)37-19-13-12-18-15(3)21-23(28(42)22(18)27(19)41)31(45)35(48)25(29(21)43)26(39(4)5)30(44)24(32(35)46)33(36)47/h8-15,21,25-26,29,41-43,47-48H,6-7,36H2,1-5H3,(H,37,38)/b33-24-