3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-thiazolin-2-yl)propionamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1CSC(=N1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C13H12ClN3O3S/c14-8-1-2-9-10(7-8)20-13(19)17(9)5-3-11(18)16-12-15-4-6-21-12/h1-2,7H,3-6H2,(H,15,16,18)