4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: 4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 4-methoxy-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 4-methoxy-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 4-methoxy-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-4-methoxy-1,2-benzothiazol-3-yl)amine Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)S(=O)(=O)N=C2N

Isomeric SMILES

COC1=C2C(=CC=C1)S(=O)(=O)N=C2N

InChI

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