(1Z)-1-[(5-methoxy-1-benzothiophen-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-1-[(5-methoxy-1-benzothiophen-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-[(5-methoxybenzothiophen-3-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-[(5-methoxy-1-benzothiophen-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-[(5-methoxy-1-benzothiophen-3-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-[(5-methoxybenzothiophen-3-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C18H13NO3S2 MolecularWeight: 355.43072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CSC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CSC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H13NO3S2/c1-9-5-13-14(22-18(20)16(13)17(23)19-9)6-10-8-24-15-4-3-11(21-2)7-12(10)15/h3-8H,1-2H3,(H,19,23)/b14-6-