[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methyl (1E)-N-azanylmethanimidothioate

Systemtic Name: [2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methyl (1E)-N-azanylmethanimidothioate Openeye Name: (2-guanidinothiazol-4-yl)methyl (1E)-N-aminomethanimidothioate CAS Name: (1E)-N-aminomethanimidothioic acid [2-(diaminomethylideneamino)-4-thiazolyl]methyl ester IUPAC Name: [2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyl (1E)-N-aminomethanimidothioate Traditional Name: (1E)-N-aminothioformimidic acid (2-guanidinothiazol-4-yl)methyl ester Formula: C6H10N6S2 MolecularWeight: 230.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CSC=NN

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CS/C=N/N

InChI

InChI=1S/C6H10N6S2/c7-5(8)12-6-11-4(2-14-6)1-13-3-10-9/h2-3H,1,9H2,(H4,7,8,11,12)/b10-3+