6-azanyl-1-bromanyl-2,2-dimethyl-7-propan-2-yloxy-3,4-dihydroquinoline-4-thiol

Systemtic Name: 6-azanyl-1-bromanyl-2,2-dimethyl-7-propan-2-yloxy-3,4-dihydroquinoline-4-thiol Openeye Name: 6-amino-1-bromo-7-isopropoxy-2,2-dimethyl-3,4-dihydroquinoline-4-thiol CAS Name: 6-amino-1-bromo-2,2-dimethyl-7-propan-2-yloxy-3,4-dihydroquinoline-4-thiol IUPAC Name: 6-amino-1-bromo-2,2-dimethyl-7-propan-2-yloxy-3,4-dihydroquinoline-4-thiol Traditional Name: 6-amino-1-bromo-7-isopropoxy-2,2-dimethyl-3,4-dihydroquinoline-4-thiol Formula: C14H21BrN2OS MolecularWeight: 345.29834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(CC(N(C2=C1)Br)(C)C)S)N

Isomeric SMILES

CC(C)OC1=C(C=C2C(CC(N(C2=C1)Br)(C)C)S)N

InChI

InChI=1S/C14H21BrN2OS/c1-8(2)18-12-6-11-9(5-10(12)16)13(19)7-14(3,4)17(11)15/h5-6,8,13,19H,7,16H2,1-4H3