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

Systemtic Name: 3,4-bis(chloranyl)-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide CAS Name: 3,4-dichloro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(4-keto-1,3-benzothiazin-2-yl)benzamide Formula: C15H8Cl2N2O2S MolecularWeight: 351.20722

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O2S/c16-10-6-5-8(7-11(10)17)13(20)18-15-19-14(21)9-3-1-2-4-12(9)22-15/h1-7H,(H,18,19,20,21)