5,6,9,10-tetramethoxyphenanthro[9,10-d][1,3]thiazol-2-amine

Systemtic Name: 5,6,9,10-tetramethoxyphenanthro[9,10-d][1,3]thiazol-2-amine Openeye Name: 5,6,9,10-tetramethoxyphenanthro[9,10-d]thiazol-2-amine CAS Name: 5,6,9,10-tetramethoxy-2-phenanthro[9,10-d]thiazolamine IUPAC Name: 5,6,9,10-tetramethoxyphenanthro[9,10-d][1,3]thiazol-2-amine Traditional Name: (5,6,9,10-tetramethoxyphenanthro[9,10-d]thiazol-2-yl)amine Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2N=C(S4)N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2N=C(S4)N)OC)OC)OC

InChI

InChI=1S/C19H18N2O4S/c1-22-13-5-9-10-6-14(23-2)16(25-4)8-12(10)18-17(21-19(20)26-18)11(9)7-15(13)24-3/h5-8H,1-4H3,(H2,20,21)