[(Z)-azanyl-(3-azanyl-4-cyano-5-prop-2-enylimino-thiophen-2-ylidene)methyl]cyanamide

Systemtic Name: [(Z)-azanyl-(3-azanyl-4-cyano-5-prop-2-enylimino-thiophen-2-ylidene)methyl]cyanamide Openeye Name: [(Z)-(5-allylimino-3-amino-4-cyano-2-thienylidene)-amino-methyl]cyanamide CAS Name: [(Z)-amino-(3-amino-4-cyano-5-prop-2-enylimino-2-thiophenylidene)methyl]cyanamide IUPAC Name: [(Z)-amino-(3-amino-4-cyano-5-prop-2-enyliminothiophen-2-ylidene)methyl]cyanamide Traditional Name: [(Z)-(5-allylimino-3-amino-4-cyano-2-thienylidene)-amino-methyl]cyanamide Formula: C10H10N6S MolecularWeight: 246.2916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1C(=C(C(=C(N)NC#N)S1)N)C#N

Isomeric SMILES

C=CCN=C1C(=C(/C(=C(\N)/NC#N)/S1)N)C#N

InChI

InChI=1S/C10H10N6S/c1-2-3-15-10-6(4-11)7(13)8(17-10)9(14)16-5-12/h2,16H,1,3,13-14H2/b9-8-,15-10?