(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H13N3O3S/c1-9-16-11(8-22-9)3-5-14(19)17-10-2-4-13-12(6-10)18-15(20)7-21-13/h2-6,8H,7H2,1H3,(H,17,19)(H,18,20)/b5-3+