2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-24-13-4-2-3-12(8-13)19-16(21)9-20-14-7-11(18)5-6-15(14)23-10-17(20)22/h2-8H,9-10H2,1H3,(H,19,21)