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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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