6,7-dimethoxy-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 6,7-dimethoxy-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 6,7-dimethoxy-1,1-dioxo-2-(p-tolyl)-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 6,7-dimethoxy-2-(4-methylphenyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 6,7-dimethoxy-2-(4-methylphenyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-6,7-dimethoxy-2-(p-tolyl)-4H-1$l^{6},2-benzothiazin-3-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3=CC(=C(C=C3S2(=O)=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3=CC(=C(C=C3S2(=O)=O)OC)OC

InChI

InChI=1S/C17H17NO5S/c1-11-4-6-13(7-5-11)18-17(19)9-12-8-14(22-2)15(23-3)10-16(12)24(18,20)21/h4-8,10H,9H2,1-3H3