6-azanyl-2-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 6-azanyl-2-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 6-amino-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-amino-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 6-amino-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 6-amino-1,1-diketo-2-methyl-1,2-benzothiazol-3-one Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)N

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)N

InChI

InChI=1S/C8H8N2O3S/c1-10-8(11)6-3-2-5(9)4-7(6)14(10,12)13/h2-4H,9H2,1H3