N-(3-methyl-1,3-thiazol-2-ylidene)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN1C=CSC1=NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C13H11N3O3S/c1-15-6-7-20-12(15)14-11(17)8-16-9-4-2-3-5-10(9)19-13(16)18/h2-7H,8H2,1H3