3-[1-(1,3-benzothiazol-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: 3-[1-(1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)-5-keto-2-thioxo-imidazolidin-4-ylidene]oxindole Formula: C18H10N4O2S2 MolecularWeight: 378.4276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)N3)C4=NC5=CC=CC=C5S4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)N3)C4=NC5=CC=CC=C5S4)C(=O)N2

InChI

InChI=1S/C18H10N4O2S2/c23-15-13(9-5-1-2-6-10(9)19-15)14-16(24)22(17(25)21-14)18-20-11-7-3-4-8-12(11)26-18/h1-8H,(H,19,23)(H,21,25)