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

Systemtic Name: N-(dithiophen-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[bis(2-thienyl)methyl]indan-5-amine CAS Name: N-(dithiophen-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(dithiophen-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: bis(2-thienyl)methyl-indan-5-yl-amine Formula: C18H17NS2 MolecularWeight: 311.46428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H17NS2/c1-4-13-8-9-15(12-14(13)5-1)19-18(16-6-2-10-20-16)17-7-3-11-21-17/h2-3,6-12,18-19H,1,4-5H2