(6,7-dimethoxy-4-methylidene-2H-1,3-benzothiazin-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (6,7-dimethoxy-4-methylidene-2H-1,3-benzothiazin-3-yl)-pyridin-4-yl-methanone Openeye Name: (6,7-dimethoxy-4-methylene-2H-1,3-benzothiazin-3-yl)-(4-pyridyl)methanone CAS Name: (6,7-dimethoxy-4-methylene-2H-1,3-benzothiazin-3-yl)-pyridin-4-ylmethanone IUPAC Name: (6,7-dimethoxy-4-methylidene-2H-1,3-benzothiazin-3-yl)-pyridin-4-ylmethanone Traditional Name: (6,7-dimethoxy-4-methylene-2H-1,3-benzothiazin-3-yl)-(4-pyridyl)methanone Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C)N(CS2)C(=O)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C)N(CS2)C(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-11-13-8-14(21-2)15(22-3)9-16(13)23-10-19(11)17(20)12-4-6-18-7-5-12/h4-9H,1,10H2,2-3H3