2-[3-(1-bromanyl-2-phenyl-1,2,3,4-tetrazolidin-5-yl)phenyl]-4,5-dimethyl-1,3-thiazole

Systemtic Name: 2-[3-(1-bromanyl-2-phenyl-1,2,3,4-tetrazolidin-5-yl)phenyl]-4,5-dimethyl-1,3-thiazole Openeye Name: 2-[3-(1-bromo-2-phenyl-tetrazolidin-5-yl)phenyl]-4,5-dimethyl-thiazole CAS Name: 2-[3-(1-bromo-2-phenyl-5-tetrazolidinyl)phenyl]-4,5-dimethylthiazole IUPAC Name: 2-[3-(1-bromo-2-phenyltetrazolidin-5-yl)phenyl]-4,5-dimethyl-1,3-thiazole Traditional Name: 2-[3-(1-bromo-2-phenyl-tetrazolidin-5-yl)phenyl]-4,5-dimethyl-thiazole Formula: C18H18BrN5S MolecularWeight: 416.33802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)C3NNN(N3Br)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)C3NNN(N3Br)C4=CC=CC=C4)C

InChI

InChI=1S/C18H18BrN5S/c1-12-13(2)25-18(20-12)15-8-6-7-14(11-15)17-21-22-24(23(17)19)16-9-4-3-5-10-16/h3-11,17,21-22H,1-2H3