(6Z)-6-[[(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(5-bromo-4-phenyl-thiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-bromo-4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(5-bromo-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(5-bromo-4-phenyl-thiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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