[(E)-1-(1,3-thiazol-2-yl)ethylideneamino] benzoate

Systemtic Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] benzoate Openeye Name: [(E)-1-thiazol-2-ylethylideneamino] benzoate CAS Name: benzoic acid [(E)-1-(2-thiazolyl)ethylideneamino] ester IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] benzoate Traditional Name: benzoic acid [(E)-1-thiazol-2-ylethylideneamino] ester Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2S/c1-9(11-13-7-8-17-11)14-16-12(15)10-5-3-2-4-6-10/h2-8H,1H3/b14-9+