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

Systemtic Name: N-(1,2,3-thiadiazol-4-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(thiadiazol-4-ylmethyl)indan-5-amine CAS Name: N-(4-thiadiazolylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(thiadiazol-4-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(thiadiazol-4-ylmethyl)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CSN=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CSN=N3

InChI

InChI=1S/C12H13N3S/c1-2-9-4-5-11(6-10(9)3-1)13-7-12-8-16-15-14-12/h4-6,8,13H,1-3,7H2