[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-(tetrazol-1-yl)thiophene-2-carboxylate CAS Name: 3-(1-tetrazolyl)-2-thiophenecarboxylic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-(tetrazol-1-yl)thiophene-2-carboxylate Traditional Name: 3-(tetrazol-1-yl)thiophene-2-carboxylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C18H13N5O3S/c24-16(20-14-7-3-5-12-4-1-2-6-13(12)14)10-26-18(25)17-15(8-9-27-17)23-11-19-21-22-23/h1-9,11H,10H2,(H,20,24)