(1Z)-1-(1-benzothiophen-2-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1Z)-1-(1-benzothiophen-2-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-1-(benzothiophen-2-ylmethylene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-1-(1-benzothiophen-2-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-1-(1-benzothiophen-2-ylmethylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-1-(benzothiophen-2-ylmethylene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)O/C2=C\C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H11NO3S/c1-9-6-12-13(21-17(20)15(12)16(19)18-9)8-11-7-10-4-2-3-5-14(10)22-11/h2-8H,1H3,(H,18,19)/b13-8-