(1Z)-1-[[[4-(3-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(3-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-(3-bromophenyl)-2-(3-pyridylimino)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(3-bromophenyl)-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(3-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-(3-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C25H17BrN4OS MolecularWeight: 501.39768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H17BrN4OS/c26-19-7-3-6-18(13-19)23-16-32-25(29-20-8-4-12-27-14-20)30(23)28-15-22-21-9-2-1-5-17(21)10-11-24(22)31/h1-16,28H/b22-15-,29-25?