4-azanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-thiazole-5-carbonitrile

Systemtic Name: 4-azanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-thiazole-5-carbonitrile Openeye Name: 4-amino-1,1-dioxo-2,3-dihydroisothiazole-5-carbonitrile CAS Name: 4-amino-1,1-dioxo-2,3-dihydroisothiazole-5-carbonitrile IUPAC Name: 4-amino-1,1-dioxo-2,3-dihydro-1,2-thiazole-5-carbonitrile Traditional Name: 4-amino-1,1-diketo-2,3-dihydroisothiazole-5-carbonitrile Formula: C4H5N3O2S MolecularWeight: 159.1664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(S(=O)(=O)N1)C#N)N

Isomeric SMILES

C1C(=C(S(=O)(=O)N1)C#N)N

InChI

InChI=1S/C4H5N3O2S/c5-1-4-3(6)2-7-10(4,8)9/h7H,2,6H2