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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C#N)N

Isomeric SMILES

C=CCNC1=NC(=C(S1)C#N)N

InChI

InChI=1S/C7H8N4S/c1-2-3-10-7-11-6(9)5(4-8)12-7/h2H,1,3,9H2,(H,10,11)