[2-acetyloxy-4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-(2-guanidinothiazol-4-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(2-guanidinothiazol-4-yl)phenyl] ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=CSC(=N2)N=C(N)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=CSC(=N2)N=C(N)N)OC(=O)C

InChI

InChI=1S/C14H14N4O4S/c1-7(19)21-11-4-3-9(5-12(11)22-8(2)20)10-6-23-14(17-10)18-13(15)16/h3-6H,1-2H3,(H4,15,16,17,18)