(3-chloranyl-4,5-dimethoxy-phenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCSC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCSC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C17H16ClNO3S/c1-21-14-10-11(9-12(18)16(14)22-2)17(20)19-7-8-23-15-6-4-3-5-13(15)19/h3-6,9-10H,7-8H2,1-2H3