2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-23-15-9-12(19)13(10-16(15)24-2)20-11-18(22)21-7-8-25-17-6-4-3-5-14(17)21/h3-6,9-10,20H,7-8,11H2,1-2H3