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

Systemtic Name: [4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-(2-guanidinothiazol-4-yl)phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-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(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=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)14-8-10-15(11-9-14)27-19(26)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H4,22,23,24,25)