(4Z)-4-[(6-methyl-1H-indol-3-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: (4Z)-4-[(6-methyl-1H-indol-3-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4Z)-4-[(6-methyl-1H-indol-3-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4Z)-4-[(6-methyl-1H-indol-3-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4Z)-4-[(6-methyl-1H-indol-3-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4Z)-4-[(6-methyl-1H-indol-3-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C=C3C4=C(NC3=O)SC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)/C=C\3/C4=C(NC3=O)SC=C4

InChI

InChI=1S/C16H12N2OS/c1-9-2-3-11-10(8-17-14(11)6-9)7-13-12-4-5-20-16(12)18-15(13)19/h2-8,17H,1H3,(H,18,19)/b13-7-