(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-isobutyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-isobutyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=S)S3)CC(C)C

InChI

InChI=1S/C17H18N2OS2/c1-10(2)9-19-16(20)15(22-17(19)21)8-13-11(3)18-14-7-5-4-6-12(13)14/h4-8,10,18H,9H2,1-3H3/b15-8-