3-(3-chloranyl-4-methyl-phenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chloro-4-methylphenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chloro-4-methylphenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H11ClN2O2S2 MolecularWeight: 386.87514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S)Cl

InChI

InChI=1S/C18H11ClN2O2S2/c1-9-6-7-10(8-12(9)19)21-17(23)15(25-18(21)24)14-11-4-2-3-5-13(11)20-16(14)22/h2-8H,1H3,(H,20,22)