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

Systemtic Name: 2-bromanyl-4-[[[5-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-4-[[[5-(4-nitrophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-4-[[[5-(4-nitrophenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-4-[[[5-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-4-[[[5-(4-nitrophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(S2)NC=C3C=CC(=O)C(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(S2)NC=C3C=CC(=O)C(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O3S/c17-13-7-10(1-6-14(13)21)8-18-16-19-9-15(24-16)11-2-4-12(5-3-11)20(22)23/h1-9H,(H,18,19)