[3-(1-ethanoyl-4-propyl-5-sulfanylidene-1,2,4-triazol-3-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [3-(1-ethanoyl-4-propyl-5-sulfanylidene-1,2,4-triazol-3-yl)naphthalen-2-yl] ethanoate Openeye Name: [3-(1-acetyl-4-propyl-5-thioxo-1,2,4-triazol-3-yl)-2-naphthyl] acetate CAS Name: acetic acid [3-(1-acetyl-4-propyl-5-sulfanylidene-1,2,4-triazol-3-yl)-2-naphthalenyl] ester IUPAC Name: [3-(1-acetyl-4-propyl-5-sulfanylidene-1,2,4-triazol-3-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3-(1-acetyl-4-propyl-5-thioxo-1,2,4-triazol-3-yl)-2-naphthyl] ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN(C1=S)C(=O)C)C2=CC3=CC=CC=C3C=C2OC(=O)C

Isomeric SMILES

CCCN1C(=NN(C1=S)C(=O)C)C2=CC3=CC=CC=C3C=C2OC(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-4-9-21-18(20-22(12(2)23)19(21)26)16-10-14-7-5-6-8-15(14)11-17(16)25-13(3)24/h5-8,10-11H,4,9H2,1-3H3