4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 4,10-dimethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 4,10-dimethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2C4=C(C(=CC=C4)OC)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2C4=C(C(=CC=C4)OC)NC3=O

InChI

InChI=1S/C17H13NO3S/c1-20-9-6-7-13-11(8-9)14-10-4-3-5-12(21-2)15(10)18-17(19)16(14)22-13/h3-8H,1-2H3,(H,18,19)