4-azanyl-3-methyl-2-methylimino-1,3-thiazole-5-carbonitrile

Systemtic Name: 4-azanyl-3-methyl-2-methylimino-1,3-thiazole-5-carbonitrile Openeye Name: 4-amino-3-methyl-2-methylimino-thiazole-5-carbonitrile CAS Name: 4-amino-3-methyl-2-methylimino-5-thiazolecarbonitrile IUPAC Name: 4-amino-3-methyl-2-methylimino-1,3-thiazole-5-carbonitrile Traditional Name: 4-amino-3-methyl-2-methylimino-4-thiazoline-5-carbonitrile Formula: C6H8N4S MolecularWeight: 168.21952

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=C(S1)C#N)N)C

Isomeric SMILES

CN=C1N(C(=C(S1)C#N)N)C

InChI

InChI=1S/C6H8N4S/c1-9-6-10(2)5(8)4(3-7)11-6/h8H2,1-2H3