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

Systemtic Name: 7-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-(m-tolyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 7-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-7-(m-tolyl)-4H-1$l^{6},4-benzothiazin-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)CS3(=O)=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)CS3(=O)=O

InChI

InChI=1S/C15H13NO3S/c1-10-3-2-4-11(7-10)12-5-6-13-14(8-12)20(18,19)9-15(17)16-13/h2-8H,9H2,1H3,(H,16,17)