3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,N-dimethyl-pyrrole-1-carboxamide ethanoate

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,N-dimethyl-pyrrole-1-carboxamide ethanoate Openeye Name: 3-(2-guanidinothiazol-4-yl)-N,N-dimethyl-pyrrole-1-carboxamide acetate CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]-N,N-dimethyl-1-pyrrolecarboxamide acetate IUPAC Name: 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N,N-dimethylpyrrole-1-carboxamide acetate Traditional Name: 3-(2-guanidinothiazol-4-yl)-N,N-dimethyl-pyrrole-1-carboxamide acetate Formula: C13H17N6O3S- MolecularWeight: 337.37748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CN(C)C(=O)N1C=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)[O-].CN(C)C(=O)N1C=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H14N6OS.C2H4O2/c1-16(2)11(18)17-4-3-7(5-17)8-6-19-10(14-8)15-9(12)13;1-2(3)4/h3-6H,1-2H3,(H4,12,13,14,15);1H3,(H,3,4)/p-1