(4-chloranylnaphthalen-1-yl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (4-chloro-1-naphthyl) ester Formula: C17H11ClN4O3S MolecularWeight: 386.81224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H11ClN4O3S/c18-13-7-8-14(12-5-2-1-4-11(12)13)25-16(23)10-21-17(24)22(20-19-21)15-6-3-9-26-15/h1-9H,10H2