N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(4-methylthiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

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