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

Systemtic Name: 7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-methyl-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 7-methyl-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-methyl-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-7-methyl-4H-1$l^{6},4-benzothiazin-3-one Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CS2(=O)=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CS2(=O)=O

InChI

InChI=1S/C9H9NO3S/c1-6-2-3-7-8(4-6)14(12,13)5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)