N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-(2-thienyl)butyramide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCCC3=CC=CS3)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCCC3=CC=CS3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-11-7-13-14(22-9-16(21)19-13)8-12(11)18-15(20)5-1-3-10-4-2-6-23-10/h2,4,6-8H,1,3,5,9H2,(H,18,20)(H,19,21)