4-methoxy-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine

Systemtic Name: 4-methoxy-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine Openeye Name: 4-methoxy-1,1-dioxo-1,2,5-thiadiazol-3-amine CAS Name: 4-methoxy-1,1-dioxo-1,2,5-thiadiazol-3-amine IUPAC Name: 4-methoxy-1,1-dioxo-1,2,5-thiadiazol-3-amine Traditional Name: (1,1-diketo-4-methoxy-1,2,5-thiadiazol-3-yl)amine Formula: C3H5N3O3S MolecularWeight: 163.1551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NS(=O)(=O)N=C1N

Isomeric SMILES

COC1=NS(=O)(=O)N=C1N

InChI

InChI=1S/C3H5N3O3S/c1-9-3-2(4)5-10(7,8)6-3/h1H3,(H2,4,5)