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

Systemtic Name: [4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl] naphthalene-2-carboxylate Openeye Name: [4-(2-guanidinothiazol-4-yl)phenyl] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [4-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [4-(2-guanidinothiazol-4-yl)phenyl] ester Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)OC3=CC=C(C=C3)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)OC3=CC=C(C=C3)C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C21H16N4O2S/c22-20(23)25-21-24-18(12-28-21)14-7-9-17(10-8-14)27-19(26)16-6-5-13-3-1-2-4-15(13)11-16/h1-12H,(H4,22,23,24,25)