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

Systemtic Name: (6,7-dimethoxy-4-methylidene-2H-1,3-benzothiazin-3-yl)-phenyl-methanone Openeye Name: (6,7-dimethoxy-4-methylene-2H-1,3-benzothiazin-3-yl)-phenyl-methanone CAS Name: (6,7-dimethoxy-4-methylene-2H-1,3-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (6,7-dimethoxy-4-methylidene-2H-1,3-benzothiazin-3-yl)-phenylmethanone Traditional Name: (6,7-dimethoxy-4-methylene-2H-1,3-benzothiazin-3-yl)-phenyl-methanone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-12-14-9-15(21-2)16(22-3)10-17(14)23-11-19(12)18(20)13-7-5-4-6-8-13/h4-10H,1,11H2,2-3H3