5-(1-methoxynaphthalen-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1-methoxynaphthalen-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-methoxy-2-naphthyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-methoxy-2-naphthalenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-methoxynaphthalen-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-methoxy-2-naphthyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=NN=C(S3)N

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=NN=C(S3)N

InChI

InChI=1S/C13H11N3OS/c1-17-11-9-5-3-2-4-8(9)6-7-10(11)12-15-16-13(14)18-12/h2-7H,1H3,(H2,14,16)