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

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C15H15N3O3S/c1-9-17-11(8-22-9)4-5-16-15(20)10-2-3-12-13(6-10)21-7-14(19)18-12/h2-3,6,8H,4-5,7H2,1H3,(H,16,20)(H,18,19)