[(Z)-azanyl-(4-azanyl-2-prop-2-enylimino-1,3-thiazol-5-ylidene)methyl]cyanamide

Systemtic Name: [(Z)-azanyl-(4-azanyl-2-prop-2-enylimino-1,3-thiazol-5-ylidene)methyl]cyanamide Openeye Name: [(Z)-(2-allylimino-4-amino-thiazol-5-ylidene)-amino-methyl]cyanamide CAS Name: [(Z)-amino-(4-amino-2-prop-2-enylimino-5-thiazolylidene)methyl]cyanamide IUPAC Name: [(Z)-amino-(4-amino-2-prop-2-enylimino-1,3-thiazol-5-ylidene)methyl]cyanamide Traditional Name: [(Z)-(2-allylimino-4-amino-3-thiazolin-5-ylidene)-amino-methyl]cyanamide Formula: C8H10N6S MolecularWeight: 222.2702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N=C(C(=C(N)NC#N)S1)N

Isomeric SMILES

C=CCN=C1N=C(/C(=C(\N)/NC#N)/S1)N

InChI

InChI=1S/C8H10N6S/c1-2-3-12-8-14-7(11)5(15-8)6(10)13-4-9/h2,13H,1,3,10H2,(H2,11,12,14)/b6-5-