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

Systemtic Name: 3-azanyl-4-ethoxy-1,1-bis(oxidanylidene)-1,2-thiazole-5-carbonitrile Openeye Name: 3-amino-4-ethoxy-1,1-dioxo-isothiazole-5-carbonitrile CAS Name: 3-amino-4-ethoxy-1,1-dioxo-5-isothiazolecarbonitrile IUPAC Name: 3-amino-4-ethoxy-1,1-dioxo-1,2-thiazole-5-carbonitrile Traditional Name: 3-amino-4-ethoxy-1,1-diketo-isothiazole-5-carbonitrile Formula: C6H7N3O3S MolecularWeight: 201.20308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(S(=O)(=O)N=C1N)C#N

Isomeric SMILES

CCOC1=C(S(=O)(=O)N=C1N)C#N

InChI

InChI=1S/C6H7N3O3S/c1-2-12-5-4(3-7)13(10,11)9-6(5)8/h2H2,1H3,(H2,8,9)