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

Systemtic Name: (3Z)-3-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: (3Z)-3-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-keto-2-thioxo-imidazolidin-4-ylidene]oxindole Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)NC3=S

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(=O)/C(=C/4\C5=CC=CC=C5NC4=O)/NC3=S

InChI

InChI=1S/C20H14N4O3S2/c1-2-27-10-7-8-13-14(9-10)29-20(22-13)24-18(26)16(23-19(24)28)15-11-5-3-4-6-12(11)21-17(15)25/h3-9H,2H2,1H3,(H,21,25)(H,23,28)/b16-15-