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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=N)S1)C#N)N

Isomeric SMILES

C=CCN1C(=C(C(=N)S1)C#N)N

InChI

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