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

Systemtic Name: 2,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 2,10-dimethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 2,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 2,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 2,10-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)NC(=O)C3=C2C4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=C2C4=C(S3)C=CC(=C4)OC

InChI

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