5-(bromomethyl)-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole

Systemtic Name: 5-(bromomethyl)-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole Openeye Name: 5-(bromomethyl)-4-(3-nitrophenyl)-2-phenyl-thiazole CAS Name: 5-(bromomethyl)-4-(3-nitrophenyl)-2-phenylthiazole IUPAC Name: 5-(bromomethyl)-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole Traditional Name: 5-(bromomethyl)-4-(3-nitrophenyl)-2-phenyl-thiazole Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CBr)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CBr)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O2S/c17-10-14-15(12-7-4-8-13(9-12)19(20)21)18-16(22-14)11-5-2-1-3-6-11/h1-9H,10H2