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

Systemtic Name: 3-bromanyl-5-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)-2-methoxy-aniline Openeye Name: 3-bromo-5-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)-2-methoxy-aniline CAS Name: 3-bromo-5-(9-bromo-2,3-dimethyl-4-benzo[f][1]benzothiolyl)-2-methoxyaniline IUPAC Name: 3-bromo-5-(9-bromo-2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2-methoxyaniline Traditional Name: [3-bromo-5-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)-2-methoxy-phenyl]amine Formula: C21H17Br2NOS MolecularWeight: 491.23878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(C3=CC=CC=C3C(=C12)C4=CC(=C(C(=C4)Br)OC)N)Br)C

Isomeric SMILES

CC1=C(SC2=C(C3=CC=CC=C3C(=C12)C4=CC(=C(C(=C4)Br)OC)N)Br)C

InChI

InChI=1S/C21H17Br2NOS/c1-10-11(2)26-21-17(10)18(13-6-4-5-7-14(13)19(21)23)12-8-15(22)20(25-3)16(24)9-12/h4-9H,24H2,1-3H3