N-methyl-3-oxidanylidene-N-(1-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-methyl-3-oxidanylidene-N-(1-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-methyl-3-oxo-N-[1-(2-thienyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-methyl-3-oxo-N-(1-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-methyl-3-oxo-N-(1-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-methyl-N-[1-(2-thienyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C16H16N2O3S/c1-10(14-4-3-7-22-14)18(2)16(20)11-5-6-12-13(8-11)21-9-15(19)17-12/h3-8,10H,9H2,1-2H3,(H,17,19)