11-(4-methoxyphenyl)-[1]benzothiolo[3,2-b]quinoline

Systemtic Name: 11-(4-methoxyphenyl)-[1]benzothiolo[3,2-b]quinoline Openeye Name: 11-(4-methoxyphenyl)benzothiopheno[3,2-b]quinoline CAS Name: 11-(4-methoxyphenyl)-[1]benzothiolo[3,2-b]quinoline IUPAC Name: 11-(4-methoxyphenyl)-[1]benzothiolo[3,2-b]quinoline Traditional Name: 11-(4-methoxyphenyl)benzothiopheno[3,2-b]quinoline Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5S3

InChI

InChI=1S/C22H15NOS/c1-24-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)23-21-17-7-3-5-9-19(17)25-22(20)21/h2-13H,1H3