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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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