2,3-dihydro-1,4-benzothiazin-4-yl-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methanone CAS Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methanone Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S2/c1-24-16-8-5-6-13(18(16)25-2)19-21-14(12-27-19)20(23)22-10-11-26-17-9-4-3-7-15(17)22/h3-9,12H,10-11H2,1-2H3