5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-indan-5-yl-1,3,4-thiadiazol-2-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-indan-5-yl-1,3,4-thiadiazol-2-yl)amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN=C(S3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN=C(S3)N

InChI

InChI=1S/C11H11N3S/c12-11-14-13-10(15-11)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,12,14)