3-chloranyl-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]benzamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S2/c18-12-5-3-4-11(10-12)15(21)19-8-9-23-17-16(22)20-13-6-1-2-7-14(13)24-17/h1-7,10,17H,8-9H2,(H,19,21)(H,20,22)