2-[(3-chlorophenyl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-12-3-1-2-11(6-12)9-24-10-17(22)19-13-4-5-15-14(7-13)20-16(21)8-23-15/h1-7H,8-10H2,(H,19,22)(H,20,21)