4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(2-thenyl)butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19ClN2O3S/c1-12-11-21(15-9-13(19)4-5-16(15)24-12)18(23)7-6-17(22)20-10-14-3-2-8-25-14/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,20,22)