10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 10-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 10-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H11NO2S/c1-19-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)17-16(18)15(14)20-13/h2-8H,1H3,(H,17,18)