(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(5-quinolylimino)thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-(5-quinolinylimino)-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(5-quinolylimino)thiazolidin-4-one Formula: C27H19ClN4OS2 MolecularWeight: 515.04896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)SC2=NC5=CC=CC6=C5C=CC=N6

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/SC2=NC5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C27H19ClN4OS2/c1-16-6-3-7-18(14-16)32-25(33)24(26-31(2)22-15-17(28)11-12-23(22)34-26)35-27(32)30-21-10-4-9-20-19(21)8-5-13-29-20/h3-15H,1-2H3/b26-24-,30-27?