[2-[1-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]thiophen-3-yl]ethylamino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[1-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]thiophen-3-yl]ethylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[1-[5-(2-guanidinothiazol-4-yl)-3-thienyl]ethylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[1-[5-[2-(diaminomethylideneamino)-4-thiazolyl]-3-thiophenyl]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-[5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]thiophen-3-yl]ethylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[1-[5-(2-guanidinothiazol-4-yl)-3-thienyl]ethylamino]-2-keto-ethyl] ester Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=C1)C2=CSC(=N2)N=C(N)N)NC(=O)COC(=O)C

Isomeric SMILES

CC(C1=CSC(=C1)C2=CSC(=N2)N=C(N)N)NC(=O)COC(=O)C

InChI

InChI=1S/C14H17N5O3S2/c1-7(17-12(21)4-22-8(2)20)9-3-11(23-5-9)10-6-24-14(18-10)19-13(15)16/h3,5-7H,4H2,1-2H3,(H,17,21)(H4,15,16,18,19)