(3E)-3-(1H-pyrrol-2-ylmethylidene)-5-[2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethynyl]-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-[2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethynyl]-1H-indol-2-one Openeye Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-5-[2-(6-thioxocyclohexa-1,3-dien-1-yl)ethynyl]indolin-2-one CAS Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-[2-(6-sulfanylidene-1-cyclohexa-1,3-dienyl)ethynyl]-1H-indol-2-one IUPAC Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-[2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethynyl]-1H-indol-2-one Traditional Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-5-[2-(6-thioxocyclohexa-1,3-dien-1-yl)ethynyl]oxindole Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)C#CC2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1C=CC=C(C1=S)C#CC2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C21H14N2OS/c24-21-18(13-16-5-3-11-22-16)17-12-14(8-10-19(17)23-21)7-9-15-4-1-2-6-20(15)25/h1-5,8,10-13,22H,6H2,(H,23,24)/b18-13+