2'-phenylspiro[1,3-benzodithiole-2,4'-2,3-dihydro-1H-quinoline]

Systemtic Name: 2'-phenylspiro[1,3-benzodithiole-2,4'-2,3-dihydro-1H-quinoline] Openeye Name: 2'-phenylspiro[1,3-benzodithiole-2,4'-2,3-dihydro-1H-quinoline] CAS Name: 2'-phenylspiro[1,3-benzodithiole-2,4'-2,3-dihydro-1H-quinoline] IUPAC Name: 2'-phenylspiro[1,3-benzodithiole-2,4'-2,3-dihydro-1H-quinoline] Traditional Name: 2'-phenylspiro[1,3-benzodithiole-2,4'-2,3-dihydro-1H-quinoline] Formula: C21H17NS2 MolecularWeight: 347.49638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C13SC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1C(NC2=CC=CC=C2C13SC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C21H17NS2/c1-2-8-15(9-3-1)18-14-21(16-10-4-5-11-17(16)22-18)23-19-12-6-7-13-20(19)24-21/h1-13,18,22H,14H2