N-(1,2,3-thiadiazol-4-ylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(1,2,3-thiadiazol-4-ylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(thiadiazol-4-ylmethyl)indan-1-amine CAS Name: N-(4-thiadiazolylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(thiadiazol-4-ylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(thiadiazol-4-ylmethyl)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CSN=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CSN=N3

InChI

InChI=1S/C12H13N3S/c1-2-4-11-9(3-1)5-6-12(11)13-7-10-8-16-15-14-10/h1-4,8,12-13H,5-7H2