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

Systemtic Name: 4-methoxy-N-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O3S2/c1-12-16(15-5-3-4-6-17(15)22-12)11-18-20(26)24(21(28)29-18)23-19(25)13-7-9-14(27-2)10-8-13/h3-11,22H,1-2H3,(H,23,25)