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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NS1)N)C#N

Isomeric SMILES

C=CCNC1=C(C(=NS1)N)C#N

InChI

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