2-[[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(1-naphthalenylamino)-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C14H10N3O2S2- MolecularWeight: 316.3781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=C(S3)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=C(S3)SCC(=O)[O-]

InChI

InChI=1S/C14H11N3O2S2/c18-12(19)8-20-14-17-16-13(21-14)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,15,16)(H,18,19)/p-1