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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: N-indan-2-yl-3-phenyl-1,2,4-thiadiazol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1,2,4-thiadiazol-5-amine Traditional Name: indan-2-yl-(3-phenyl-1,2,4-thiadiazol-5-yl)amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3S/c1-2-6-12(7-3-1)16-19-17(21-20-16)18-15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2,(H,18,19,20)