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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)butyramide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN2O4S/c17-14-5-4-13(24-14)11(20)2-6-15(21)18-9-1-3-12-10(7-9)19-16(22)8-23-12/h1,3-5,7H,2,6,8H2,(H,18,21)(H,19,22)