(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-ethylsulfonylphenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-ethylsulfonylphenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-ethylsulfonylphenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-ethylsulfonylphenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-ethylsulfonylphenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-esylphenyl)methanone Formula: C17H16ClNO3S2 MolecularWeight: 381.89684

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC=C1C(=O)N2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC=C1C(=O)N2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S2/c1-2-24(21,22)16-6-4-3-5-13(16)17(20)19-9-10-23-15-8-7-12(18)11-14(15)19/h3-8,11H,2,9-10H2,1H3