1-phenyl-3,4-dithiophen-2-yl-isoquinoline

Systemtic Name: 1-phenyl-3,4-dithiophen-2-yl-isoquinoline Openeye Name: 1-phenyl-3,4-bis(2-thienyl)isoquinoline CAS Name: 1-phenyl-3,4-dithiophen-2-ylisoquinoline IUPAC Name: 1-phenyl-3,4-dithiophen-2-ylisoquinoline Traditional Name: 1-phenyl-3,4-bis(2-thienyl)isoquinoline Formula: C23H15NS2 MolecularWeight: 369.5019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H15NS2/c1-2-8-16(9-3-1)22-18-11-5-4-10-17(18)21(19-12-6-14-25-19)23(24-22)20-13-7-15-26-20/h1-15H