3-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one CAS Name: 3-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Traditional Name: 1,1-diketo-3-methyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

CC1C(=O)C2=CC=CC=C2S(=O)(=O)N1

InChI

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