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

Systemtic Name: [2-[[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]methylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[5-(2-guanidinothiazol-4-yl)-2-furyl]methylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[5-[2-(diaminomethylideneamino)-4-thiazolyl]-2-furanyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]furan-2-yl]methylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[5-(2-guanidinothiazol-4-yl)-2-furyl]methylamino]-2-keto-ethyl] ester Formula: C13H15N5O4S MolecularWeight: 337.3543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCC1=CC=C(O1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)OCC(=O)NCC1=CC=C(O1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C13H15N5O4S/c1-7(19)21-5-11(20)16-4-8-2-3-10(22-8)9-6-23-13(17-9)18-12(14)15/h2-3,6H,4-5H2,1H3,(H,16,20)(H4,14,15,17,18)