1-phenyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dithione

Systemtic Name: 1-phenyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dithione Openeye Name: 1-phenyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dithione CAS Name: 1-phenyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dithione IUPAC Name: 1-phenyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dithione Traditional Name: 1-phenyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dithione Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=S)C3=C2C(=S)N=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=S)C3=C2C(=S)N=C3C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S2/c1-24-13-9-12(10-14(25-2)19(13)26-3)18-16-15(20(27)23-18)17(22-21(16)28)11-7-5-4-6-8-11/h4-10H,1-3H3