[2-acetyloxy-4-(1-methyl-4-methylsulfanyl-thieno[3,4-c]pyridin-6-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(1-methyl-4-methylsulfanyl-thieno[3,4-c]pyridin-6-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(1-methyl-4-methylsulfanyl-thieno[3,4-c]pyridin-6-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[1-methyl-4-(methylthio)-6-thieno[3,4-c]pyridinyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-(1-methyl-4-methylsulfanylthieno[3,4-c]pyridin-6-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[1-methyl-4-(methylthio)thieno[3,4-c]pyridin-6-yl]phenyl] ester Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N=C(C2=CS1)SC)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C=C(N=C(C2=CS1)SC)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H17NO4S2/c1-10-14-8-16(20-19(25-4)15(14)9-26-10)13-5-6-17(23-11(2)21)18(7-13)24-12(3)22/h5-9H,1-4H3