3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile

Systemtic Name: 3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Openeye Name: 3-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: 3-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-4-thiazolin-2-ylidene]propionitrile Formula: C18H10BrN3O3S MolecularWeight: 428.2593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=C(C=C3C=CC(=O)C(=C3)Br)C#N)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=C(C=C3C=CC(=O)C(=C3)Br)C#N)N2

InChI

InChI=1S/C18H10BrN3O3S/c19-15-7-11(4-5-17(15)23)6-13(9-20)18-21-16(10-26-18)12-2-1-3-14(8-12)22(24)25/h1-8,10,21H