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6-(1-benzothiophen-2-yl)phenanthridine

6-(1-benzothiophen-2-yl)phenanthridine

Systemtic Name:6-(1-benzothiophen-2-yl)phenanthridine
Openeye Name:6-(benzothiophen-2-yl)phenanthridine
CAS Name:6-(1-benzothiophen-2-yl)phenanthridine
IUPAC Name:6-(1-benzothiophen-2-yl)phenanthridine
Traditional Name:6-(benzothiophen-2-yl)phenanthridine
Formula: C21H13NS
MolecularWeight: 311.39962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC4=CC=CC=C4C5=CC=CC=C53


Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC4=CC=CC=C4C5=CC=CC=C53


InChI

InChI=1S/C21H13NS/c1-6-12-19-14(7-1)13-20(23-19)21-17-10-3-2-8-15(17)16-9-4-5-11-18(16)22-21/h1-13H


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