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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine Openeye Name: 2-indan-2-yl-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine Traditional Name: (2-indan-2-yl-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl)amine Formula: C17H16N3S+ MolecularWeight: 294.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[N+]3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)[N+]3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3S/c18-17-19-16(12-6-2-1-3-7-12)20(21-17)15-10-13-8-4-5-9-14(13)11-15/h1-9,15,18H,10-11H2/p+1