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

Systemtic Name: 6-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-bromophenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(4-bromophenyl)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(=CNC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C=C1

InChI

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