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

Systemtic Name: [(Z)-azanyl-(4-azanyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]cyanamide Openeye Name: [(Z)-amino-(4-amino-2-phenylimino-thiazol-5-ylidene)methyl]cyanamide CAS Name: [(Z)-amino-(4-amino-2-phenylimino-5-thiazolylidene)methyl]cyanamide IUPAC Name: [(Z)-amino-(4-amino-2-phenylimino-1,3-thiazol-5-ylidene)methyl]cyanamide Traditional Name: [(Z)-amino-(4-amino-2-phenylimino-3-thiazolin-5-ylidene)methyl]cyanamide Formula: C11H10N6S MolecularWeight: 258.3023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=C(N)NC#N)S2)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C(\N)/NC#N)/S2)N

InChI

InChI=1S/C11H10N6S/c12-6-15-9(13)8-10(14)17-11(18-8)16-7-4-2-1-3-5-7/h1-5,15H,13H2,(H2,14,16,17)/b9-8-