N-[(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5Z)-5-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5Z)-5-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5Z)-4-keto-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C3C(=O)N(C(=S)S3)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-9-12(13-7-11(23-4)5-6-14(13)19(9)3)8-15-16(22)20(17(24)25-15)18-10(2)21/h5-8H,1-4H3,(H,18,21)/b15-8-