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

Systemtic Name: 5-(4-bromophenyl)-5-chloranyl-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]penta-2,4-dienenitrile Openeye Name: 5-(4-bromophenyl)-5-chloro-2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]penta-2,4-dienenitrile CAS Name: 5-(4-bromophenyl)-5-chloro-2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]penta-2,4-dienenitrile IUPAC Name: 5-(4-bromophenyl)-5-chloro-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]penta-2,4-dienenitrile Traditional Name: 5-(4-bromophenyl)-5-chloro-2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]penta-2,4-dienenitrile Formula: C23H11BrClN3O4S MolecularWeight: 540.77314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=CC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)Cl)Br

InChI

InChI=1S/C23H11BrClN3O4S/c24-16-4-1-13(2-5-16)19(25)7-3-14(11-26)22-27-20(12-33-22)18-10-15-9-17(28(30)31)6-8-21(15)32-23(18)29/h1-10,12H