2-azanyl-4-(prop-2-enylamino)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-(prop-2-enylamino)-1,3-thiazole-5-carbonitrile Openeye Name: 4-(allylamino)-2-amino-thiazole-5-carbonitrile CAS Name: 2-amino-4-(prop-2-enylamino)-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(prop-2-enylamino)-1,3-thiazole-5-carbonitrile Traditional Name: 4-(allylamino)-2-amino-thiazole-5-carbonitrile Formula: C7H8N4S MolecularWeight: 180.23022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(SC(=N1)N)C#N

Isomeric SMILES

C=CCNC1=C(SC(=N1)N)C#N

InChI

InChI=1S/C7H8N4S/c1-2-3-10-6-5(4-8)12-7(9)11-6/h2,10H,1,3H2,(H2,9,11)