N'-[3-[2-[bis(azanyl)methylideneamino]-5-methyl-1,3-thiazol-4-yl]phenyl]-N-cyano-methanimidamide

Systemtic Name: N'-[3-[2-[bis(azanyl)methylideneamino]-5-methyl-1,3-thiazol-4-yl]phenyl]-N-cyano-methanimidamide Openeye Name: N-cyano-N'-[3-(2-guanidino-5-methyl-thiazol-4-yl)phenyl]formamidine CAS Name: N-cyano-N'-[3-[2-(diaminomethylideneamino)-5-methyl-4-thiazolyl]phenyl]methanimidamide IUPAC Name: N-cyano-N'-[3-[2-(diaminomethylideneamino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanimidamide Traditional Name: N-cyano-N'-[3-(2-guanidino-5-methyl-thiazol-4-yl)phenyl]formamidine Formula: C13H13N7S MolecularWeight: 299.35422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2=CC(=CC=C2)N=CNC#N

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2=CC(=CC=C2)N=CNC#N

InChI

InChI=1S/C13H13N7S/c1-8-11(19-13(21-8)20-12(15)16)9-3-2-4-10(5-9)18-7-17-6-14/h2-5,7H,1H3,(H,17,18)(H4,15,16,19,20)