(3Z)-3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: (3Z)-3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[5-keto-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-ylidene]oxindole Formula: C19H12N4O3S2 MolecularWeight: 408.45358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)NC3=S

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(=O)/C(=C/4\C5=CC=CC=C5NC4=O)/NC3=S

InChI

InChI=1S/C19H12N4O3S2/c1-26-9-6-7-12-13(8-9)28-19(21-12)23-17(25)15(22-18(23)27)14-10-4-2-3-5-11(10)20-16(14)24/h2-8H,1H3,(H,20,24)(H,22,27)/b15-14-