4-azanyl-3-ethyl-2-methyl-1,1-bis(oxidanylidene)-3H-1,2-thiazole-5-carbonitrile

Systemtic Name: 4-azanyl-3-ethyl-2-methyl-1,1-bis(oxidanylidene)-3H-1,2-thiazole-5-carbonitrile Openeye Name: 4-amino-3-ethyl-2-methyl-1,1-dioxo-3H-isothiazole-5-carbonitrile CAS Name: 4-amino-3-ethyl-2-methyl-1,1-dioxo-3H-isothiazole-5-carbonitrile IUPAC Name: 4-amino-3-ethyl-2-methyl-1,1-dioxo-3H-1,2-thiazole-5-carbonitrile Traditional Name: 4-amino-3-ethyl-1,1-diketo-2-methyl-3H-isothiazole-5-carbonitrile Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(S(=O)(=O)N1C)C#N)N

Isomeric SMILES

CCC1C(=C(S(=O)(=O)N1C)C#N)N

InChI

InChI=1S/C7H11N3O2S/c1-3-5-7(9)6(4-8)13(11,12)10(5)2/h5H,3,9H2,1-2H3