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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)NC(=O)CS2(=O)=O

Isomeric SMILES

CC1=CC2=C(C=C1N)NC(=O)CS2(=O)=O

InChI

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