3-azanyl-4-methyl-3H-1,2-thiazole-2-carbonitrile

Systemtic Name: 3-azanyl-4-methyl-3H-1,2-thiazole-2-carbonitrile Openeye Name: 3-amino-4-methyl-3H-isothiazole-2-carbonitrile CAS Name: 3-amino-4-methyl-3H-isothiazole-2-carbonitrile IUPAC Name: 3-amino-4-methyl-3H-1,2-thiazole-2-carbonitrile Traditional Name: 3-amino-4-methyl-4-isothiazoline-2-carbonitrile Formula: C5H7N3S MolecularWeight: 141.19418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSN(C1N)C#N

Isomeric SMILES

CC1=CSN(C1N)C#N

InChI

InChI=1S/C5H7N3S/c1-4-2-9-8(3-6)5(4)7/h2,5H,7H2,1H3