(5E)-5-[3-azanyl-7-(3,4-dimethoxyphenyl)isoindol-1-ylidene]-1,3-thiazolidine-2,4-dithione

Systemtic Name: (5E)-5-[3-azanyl-7-(3,4-dimethoxyphenyl)isoindol-1-ylidene]-1,3-thiazolidine-2,4-dithione Openeye Name: (5E)-5-[3-amino-7-(3,4-dimethoxyphenyl)isoindol-1-ylidene]thiazolidine-2,4-dithione CAS Name: (5E)-5-[3-amino-7-(3,4-dimethoxyphenyl)-1-isoindolylidene]thiazolidine-2,4-dithione IUPAC Name: (5E)-5-[3-amino-7-(3,4-dimethoxyphenyl)isoindol-1-ylidene]-1,3-thiazolidine-2,4-dithione Traditional Name: (5E)-5-[3-amino-7-(3,4-dimethoxyphenyl)isoindol-1-ylidene]thiazolidine-2,4-dithione Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=CC=C2)C(=NC3=C4C(=S)NC(=S)S4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C\3C(=CC=C2)C(=N/C3=C/4\C(=S)NC(=S)S4)N)OC

InChI

InChI=1S/C19H15N3O2S3/c1-23-12-7-6-9(8-13(12)24-2)10-4-3-5-11-14(10)15(21-17(11)20)16-18(25)22-19(26)27-16/h3-8H,1-2H3,(H2,20,21)(H,22,25,26)/b16-15+