(2Z)-5-azanyl-7-[3-bromanyl-4-(dimethylamino)phenyl]-2-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: (2Z)-5-azanyl-7-[3-bromanyl-4-(dimethylamino)phenyl]-2-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: (2Z)-5-amino-7-[3-bromo-4-(dimethylamino)phenyl]-2-[[3-bromo-4-(dimethylamino)phenyl]methylene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: (2Z)-5-amino-7-[3-bromo-4-(dimethylamino)phenyl]-2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: (2Z)-5-amino-7-[3-bromo-4-(dimethylamino)phenyl]-2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: (2Z)-5-amino-2-[3-bromo-4-(dimethylamino)benzylidene]-7-[3-bromo-4-(dimethylamino)phenyl]-3-keto-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C26H22Br2N6OS MolecularWeight: 626.36548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)N(C)C)Br)C#N)N)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C\2/C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)N(C)C)Br)C#N)N)Br

InChI

InChI=1S/C26H22Br2N6OS/c1-32(2)20-7-5-14(9-18(20)27)10-22-25(35)34-24(31)16(12-29)23(17(13-30)26(34)36-22)15-6-8-21(33(3)4)19(28)11-15/h5-11,23H,31H2,1-4H3/b22-10-