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

Systemtic Name: 5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-(1-butyl-2-oxo-indolin-3-ylidene)-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 5-(1-butyl-2-oxo-3-indolylidene)-2-(4-chlorophenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: 5-(1-butyl-2-oxoindol-3-ylidene)-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(1-butyl-2-keto-indolin-3-ylidene)-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C)C1=O

InChI

InChI=1S/C22H20ClN3O2S/c1-3-4-13-26-17-8-6-5-7-16(17)18(20(26)27)19-21(28)25(2)22(29-19)24-15-11-9-14(23)10-12-15/h5-12H,3-4,13H2,1-2H3