[(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-chloranyl-4-methyl-benzoate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-chloranyl-4-methyl-benzoate Openeye Name: [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] 2-chloro-4-methyl-benzoate CAS Name: 2-chloro-4-methylbenzoic acid [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-chloro-4-methylbenzoate Traditional Name: 2-chloro-4-methyl-benzoic acid [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)ON=C(CC2=CC=CS2)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O/N=C(/CC2=CC=CS2)\N)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-9-4-5-11(12(15)7-9)14(18)19-17-13(16)8-10-3-2-6-20-10/h2-7H,8H2,1H3,(H2,16,17)