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

Systemtic Name: 7-azanyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-amino-4-methyl-1,1-dioxo-1$l^{6},4-benzothiazin-3-one CAS Name: 7-amino-4-methyl-1,1-dioxo-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-amino-4-methyl-1,1-dioxo-1$l^{6},4-benzothiazin-3-one Traditional Name: 7-amino-1,1-diketo-4-methyl-1$l^{6},4-benzothiazin-3-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CS(=O)(=O)C2=C1C=CC(=C2)N

Isomeric SMILES

CN1C(=O)CS(=O)(=O)C2=C1C=CC(=C2)N

InChI

InChI=1S/C9H10N2O3S/c1-11-7-3-2-6(10)4-8(7)15(13,14)5-9(11)12/h2-4H,5,10H2,1H3