[2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethyl] 2-acetamidoethanimidothioate

Systemtic Name: [2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethyl] 2-acetamidoethanimidothioate Openeye Name: [2-(2-guanidinothiazol-4-yl)-2-oxo-ethyl] 2-acetamidoethanimidothioate CAS Name: 2-acetamidoethanimidothioic acid [2-[2-(diaminomethylideneamino)-4-thiazolyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-2-oxoethyl] 2-acetamidoethanimidothioate Traditional Name: 2-acetamidothioacetimidic acid [2-(2-guanidinothiazol-4-yl)-2-keto-ethyl] ester Formula: C10H14N6O2S2 MolecularWeight: 314.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=N)SCC(=O)C1=CSC(=N1)N=C(N)N

Isomeric SMILES

CC(=O)NCC(=N)SCC(=O)C1=CSC(=N1)N=C(N)N

InChI

InChI=1S/C10H14N6O2S2/c1-5(17)14-2-8(11)19-4-7(18)6-3-20-10(15-6)16-9(12)13/h3,11H,2,4H2,1H3,(H,14,17)(H4,12,13,15,16)