N-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopropyl-5-indan-5-yl-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopropyl-(5-indan-5-yl-6H-1,3,4-thiadiazin-2-yl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN=C(SC3)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN=C(SC3)NC4CC4

InChI

InChI=1S/C15H17N3S/c1-2-10-4-5-12(8-11(10)3-1)14-9-19-15(18-17-14)16-13-6-7-13/h4-5,8,13H,1-3,6-7,9H2,(H,16,18)