(2Z)-2-[7-azanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-4-(cyclobutylmethyl)-4-methyl-naphthalene-1,3-dione

Systemtic Name: (2Z)-2-[7-azanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-4-(cyclobutylmethyl)-4-methyl-naphthalene-1,3-dione Openeye Name: (2Z)-2-(7-amino-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-(cyclobutylmethyl)-4-methyl-tetralin-1,3-dione CAS Name: (2Z)-2-(7-amino-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-(cyclobutylmethyl)-4-methylnaphthalene-1,3-dione IUPAC Name: (2Z)-2-(7-amino-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-(cyclobutylmethyl)-4-methylnaphthalene-1,3-dione Traditional Name: (2Z)-2-(7-amino-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-4-(cyclobutylmethyl)-4-methyl-tetralin-1,3-quinone Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)C(=C3NC4=C(C=C(C=C4)N)S(=O)(=O)N3)C1=O)CC5CCC5

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)/C(=C\3/NC4=C(C=C(C=C4)N)S(=O)(=O)N3)/C1=O)CC5CCC5

InChI

InChI=1S/C23H23N3O4S/c1-23(12-13-5-4-6-13)16-8-3-2-7-15(16)20(27)19(21(23)28)22-25-17-10-9-14(24)11-18(17)31(29,30)26-22/h2-3,7-11,13,25-26H,4-6,12,24H2,1H3/b22-19+