(2Z)-2-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[4-(4-phenoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[4-(4-phenoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-(5-nitro-2-oxo-indol-3-yl)-2-[4-(4-phenoxyphenyl)-3H-thiazol-2-ylidene]acetonitrile CAS Name: (2Z)-2-(5-nitro-2-oxo-3-indolyl)-2-[4-(4-phenoxyphenyl)-3H-thiazol-2-ylidene]acetonitrile IUPAC Name: (2Z)-2-(5-nitro-2-oxoindol-3-yl)-2-[4-(4-phenoxyphenyl)-3H-1,3-thiazol-2-ylidene]acetonitrile Traditional Name: (2Z)-2-(2-keto-5-nitro-indol-3-yl)-2-[4-(4-phenoxyphenyl)-4-thiazolin-2-ylidene]acetonitrile Formula: C25H14N4O4S MolecularWeight: 466.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=C(C#N)C4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CS/C(=C(\C#N)/C4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])/N3

InChI

InChI=1S/C25H14N4O4S/c26-13-20(23-19-12-16(29(31)32)8-11-21(19)27-24(23)30)25-28-22(14-34-25)15-6-9-18(10-7-15)33-17-4-2-1-3-5-17/h1-12,14,28H/b25-20+