5-azanyl-2-azanylidene-3-prop-2-enyl-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-azanylidene-3-prop-2-enyl-1,3-thiazole-4-carbonitrile Openeye Name: 3-allyl-5-amino-2-imino-thiazole-4-carbonitrile CAS Name: 5-amino-2-imino-3-prop-2-enyl-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-imino-3-prop-2-enyl-1,3-thiazole-4-carbonitrile Traditional Name: 3-allyl-5-amino-2-imino-4-thiazoline-4-carbonitrile Formula: C7H8N4S MolecularWeight: 180.23022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=N)N)C#N

Isomeric SMILES

C=CCN1C(=C(SC1=N)N)C#N

InChI

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