4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(5-methyl-2-thienyl)butyramide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H16N2O4S/c1-10-2-6-15(24-10)13(20)4-7-16(21)18-11-3-5-14-12(8-11)19-17(22)9-23-14/h2-3,5-6,8H,4,7,9H2,1H3,(H,18,21)(H,19,22)