3-[(4-chlorophenyl)methyl]-5-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-5-(5-ethoxy-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorobenzyl)-5-(5-ethoxy-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c1-2-26-13-7-8-15-14(9-13)16(18(24)22-15)17-19(25)23(20(27)28-17)10-11-3-5-12(21)6-4-11/h3-9H,2,10H2,1H3,(H,22,24)