(3Z)-3-(2,1,3-benzothiadiazol-5-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(2,1,3-benzothiadiazol-5-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(2,1,3-benzothiadiazol-5-ylmethylene)indolin-2-one CAS Name: (3Z)-3-(2,1,3-benzothiadiazol-5-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(2,1,3-benzothiadiazol-5-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(piazthiol-5-ylmethylene)oxindole Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC4=NSN=C4C=C3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC4=NSN=C4C=C3)/C(=O)N2

InChI

InChI=1S/C15H9N3OS/c19-15-11(10-3-1-2-4-12(10)16-15)7-9-5-6-13-14(8-9)18-20-17-13/h1-8H,(H,16,19)/b11-7-