3-azanyl-5-bromanyl-4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)phenol

Systemtic Name: 3-azanyl-5-bromanyl-4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)phenol Openeye Name: 3-amino-5-bromo-4-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)phenol CAS Name: 3-amino-5-bromo-4-(9-bromo-2,3-dimethyl-4-benzo[f][1]benzothiolyl)phenol IUPAC Name: 3-amino-5-bromo-4-(9-bromo-2,3-dimethylbenzo[f][1]benzothiol-4-yl)phenol Traditional Name: 3-amino-5-bromo-4-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)phenol Formula: C20H15Br2NOS MolecularWeight: 477.2122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(C3=CC=CC=C3C(=C12)C4=C(C=C(C=C4N)O)Br)Br)C

Isomeric SMILES

CC1=C(SC2=C(C3=CC=CC=C3C(=C12)C4=C(C=C(C=C4N)O)Br)Br)C

InChI

InChI=1S/C20H15Br2NOS/c1-9-10(2)25-20-16(9)17(12-5-3-4-6-13(12)19(20)22)18-14(21)7-11(24)8-15(18)23/h3-8,24H,23H2,1-2H3