[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-thienyl)tetrazol-2-yl]acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N5O3S/c25-17(20-15-8-3-6-13-5-1-2-7-14(13)15)12-27-18(26)11-24-22-19(21-23-24)16-9-4-10-28-16/h1-10H,11-12H2,(H,20,25)