4-[(Z)-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[2-(3-chloro-4-methyl-phenyl)imino-4-oxido-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(3-chloro-4-methylphenyl)imino-4-oxido-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[2-(3-chloro-4-methylphenyl)imino-4-oxido-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(3-chloro-4-methyl-phenyl)imino-4-oxido-3-thiazolin-5-ylidene]methyl]benzoate Formula: C18H11ClN2O3S-2 MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=CC3=CC=C(C=C3)C(=O)[O-])S2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/C3=CC=C(C=C3)C(=O)[O-])/S2)[O-])Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-10-2-7-13(9-14(10)19)20-18-21-16(22)15(25-18)8-11-3-5-12(6-4-11)17(23)24/h2-9H,1H3,(H,23,24)(H,20,21,22)/p-2/b15-8-