(5Z)-2-(4-chlorophenyl)imino-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-chlorophenyl)imino-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-chlorophenyl)imino-5-(1-ethyl-2-oxo-indolin-3-ylidene)-3-methyl-thiazolidin-4-one CAS Name: (5Z)-2-(4-chlorophenyl)imino-5-(1-ethyl-2-oxo-3-indolylidene)-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)imino-5-(1-ethyl-2-oxoindol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-chlorophenyl)imino-5-(1-ethyl-2-keto-indolin-3-ylidene)-3-methyl-thiazolidin-4-one Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C)/C1=O

InChI

InChI=1S/C20H16ClN3O2S/c1-3-24-15-7-5-4-6-14(15)16(18(24)25)17-19(26)23(2)20(27-17)22-13-10-8-12(21)9-11-13/h4-11H,3H2,1-2H3/b17-16-,22-20?