2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(3-chloro-4-methoxyanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-22-15-7-6-12(10-13(15)18)19-11-17(21)20-8-9-23-16-5-3-2-4-14(16)20/h2-7,10,19H,8-9,11H2,1H3