(5Z)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(1-benzyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(1-benzyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C21H16N2O2S2/c1-2-12-22-20(25)18(27-21(22)26)17-15-10-6-7-11-16(15)23(19(17)24)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2/b18-17-