N-[5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(1,2-dimethylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[(1,2-dimethyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-[(1,2-dimethylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3S2/c1-13-17(16-6-4-5-7-18(16)24(13)2)12-19-21(27)25(22(29)30-19)23-20(26)14-8-10-15(28-3)11-9-14/h4-12H,1-3H3,(H,23,26)