N-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-10-5-7-11(8-6-10)18-14(20)9-15-19-16(21)12-3-1-2-4-13(12)22-15/h1-8H,9H2,(H,18,20)