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

Systemtic Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide Openeye Name: N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide CAS Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methoxybenzamide IUPAC Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxybenzamide Traditional Name: N-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

InChI

InChI=1S/C20H15N3O3S2/c1-26-16-9-5-3-7-14(16)18(24)22-23-19(25)17(28-20(23)27)10-12-11-21-15-8-4-2-6-13(12)15/h2-11,21H,1H3,(H,22,24)