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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-(phenylthio)butanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-(phenylthio)butyramide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCCSC3=CC=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCCSC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-13-9-15-16(24-11-18(23)21-15)10-14(13)20-17(22)7-4-8-25-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H,20,22)(H,21,23)