(6Z)-4-bromanyl-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H11BrN2OS MolecularWeight: 359.24034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C16H11BrN2OS/c17-13-6-7-15(20)12(8-13)9-18-16-19-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,18,19)/b12-9-