1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-amine

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-amine Openeye Name: 1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-amine CAS Name: 1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-amine IUPAC Name: 1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-amine Traditional Name: (2,2-diketo-1-methyl-3H-2,1-benzothiazol-5-yl)amine Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS1(=O)=O)C=C(C=C2)N

Isomeric SMILES

CN1C2=C(CS1(=O)=O)C=C(C=C2)N

InChI

InChI=1S/C8H10N2O2S/c1-10-8-3-2-7(9)4-6(8)5-13(10,11)12/h2-4H,5,9H2,1H3