3'-azanylidene-2-[(4-bromophenyl)methylimino]-N-methyl-4',6',7'-triphenyl-spiro[1,3-thiazole-5,1'-5,6,7,7b-tetrahydro-4H-azirino[2,1-a]isoindole]-4-amine

Systemtic Name: 3'-azanylidene-2-[(4-bromophenyl)methylimino]-N-methyl-4',6',7'-triphenyl-spiro[1,3-thiazole-5,1'-5,6,7,7b-tetrahydro-4H-azirino[2,1-a]isoindole]-4-amine Openeye Name: 2'-[(4-bromophenyl)methylimino]-3-imino-N-methyl-4,6,7-triphenyl-spiro[5,6,7,7b-tetrahydro-4H-azirino[2,1-a]isoindole-1,5'-thiazole]-4'-amine CAS Name: 2'-[(4-bromophenyl)methylimino]-3-imino-N-methyl-4,6,7-triphenyl-4'-spiro[5,6,7,7b-tetrahydro-4H-azirino[2,1-a]isoindole-1,5'-thiazole]amine IUPAC Name: 2-[(4-bromophenyl)methylimino]-3'-imino-N-methyl-4',6',7'-triphenylspiro[1,3-thiazole-5,1'-5,6,7,7b-tetrahydro-4H-azirino[2,1-a]isoindole]-4-amine Traditional Name: [2-(4-bromobenzyl)imino-3'-imino-4',6',7'-triphenyl-spiro[3-thiazoline-5,1'-5,6,7,7b-tetrahydro-4H-azirin[2,1-a]isoindole]-4-yl]-methyl-amine Formula: C37H32BrN5S MolecularWeight: 658.65248

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NCC2=CC=C(C=C2)Br)SC13C4N3C(=N)C5=C4C(C(CC5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CNC1=NC(=NCC2=CC=C(C=C2)Br)SC13C4N3C(=N)C5=C4C(C(CC5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C37H32BrN5S/c1-40-35-37(44-36(42-35)41-22-23-17-19-27(38)20-18-23)33-32-30(26-15-9-4-10-16-26)28(24-11-5-2-6-12-24)21-29(25-13-7-3-8-14-25)31(32)34(39)43(33)37/h2-20,28-30,33,39H,21-22H2,1H3,(H,40,41,42)