3-(2-chlorophenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-chlorophenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-allyl-2-oxo-indolin-3-ylidene)-3-(2-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-chlorophenyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-chlorophenyl)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-allyl-2-keto-indolin-3-ylidene)-3-(2-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C20H13ClN2O2S2 MolecularWeight: 412.91242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl)C1=O

InChI

InChI=1S/C20H13ClN2O2S2/c1-2-11-22-14-9-5-3-7-12(14)16(18(22)24)17-19(25)23(20(26)27-17)15-10-6-4-8-13(15)21/h2-10H,1,11H2