2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[3-(phenylthio)propyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O3S/c22-18(20-11-6-12-25-14-7-2-1-3-8-14)13-17-19(23)21-15-9-4-5-10-16(15)24-17/h1-5,7-10,17H,6,11-13H2,(H,20,22)(H,21,23)/t17-/m1/s1