2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: 2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: 2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: 2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: 2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: 2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C23H13N3O4S MolecularWeight: 427.43202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H13N3O4S/c24-13-16(8-4-7-15-5-2-1-3-6-15)22-25-20(14-31-22)19-12-17-11-18(26(28)29)9-10-21(17)30-23(19)27/h1-12,14H