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

Systemtic Name: 3,4-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 3,4-dimethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 3,4-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 3,4-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 3,4-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=C(C2=C(C=C1)C3=C(C(=O)N2)SC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C(=O)N2)SC4=CC=CC=C43)OC

InChI

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