(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[4-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[4-(methylsulfonylmethyl)phenyl]methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[4-(methylsulfonylmethyl)phenyl]methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[4-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[4-(methylsulfonylmethyl)phenyl]methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[4-(mesylmethyl)phenyl]methanone Formula: C17H16ClNO3S2 MolecularWeight: 381.89684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S2/c1-24(21,22)11-12-2-4-13(5-3-12)17(20)19-8-9-23-16-7-6-14(18)10-15(16)19/h2-7,10H,8-9,11H2,1H3