[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-chloranylbenzoate

Systemtic Name: [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-chloranylbenzoate Openeye Name: [(Z)-1-thiazol-2-ylethylideneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-1-(2-thiazolyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-1-thiazol-2-ylethylideneamino] ester Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)Cl)C2=NC=CS2

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=C(C=C1)Cl)/C2=NC=CS2

InChI

InChI=1S/C12H9ClN2O2S/c1-8(11-14-6-7-18-11)15-17-12(16)9-2-4-10(13)5-3-9/h2-7H,1H3/b15-8-