11-methoxy-[1]benzothiolo[3,2-b]quinoline

Systemtic Name: 11-methoxy-[1]benzothiolo[3,2-b]quinoline Openeye Name: 11-methoxybenzothiopheno[3,2-b]quinoline CAS Name: 11-methoxy-[1]benzothiolo[3,2-b]quinoline IUPAC Name: 11-methoxy-[1]benzothiolo[3,2-b]quinoline Traditional Name: 11-methoxybenzothiopheno[3,2-b]quinoline Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4S2

Isomeric SMILES

COC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4S2

InChI

InChI=1S/C16H11NOS/c1-18-15-10-6-2-4-8-12(10)17-14-11-7-3-5-9-13(11)19-16(14)15/h2-9H,1H3