3-(4-bromophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-bromophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-5-[(1-methyl-3-indolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromophenyl)-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H13BrN2OS2 MolecularWeight: 429.35332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2OS2/c1-21-11-12(15-4-2-3-5-16(15)21)10-17-18(23)22(19(24)25-17)14-8-6-13(20)7-9-14/h2-11H,1H3