4-chloranyl-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzamide Openeye Name: 4-chloro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide CAS Name: 4-chloro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide IUPAC Name: 4-chloro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide Traditional Name: 4-chloro-N-(4-keto-1,3-benzothiazin-2-yl)benzamide Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2S/c16-10-7-5-9(6-8-10)13(19)17-15-18-14(20)11-3-1-2-4-12(11)21-15/h1-8H,(H,17,18,19,20)