(5Z)-5-[3-azanyl-7-(4-bromophenyl)-4-phenyl-isoindol-1-ylidene]-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name: (5Z)-5-[3-azanyl-7-(4-bromophenyl)-4-phenyl-isoindol-1-ylidene]-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: (5Z)-5-[3-amino-7-(4-bromophenyl)-4-phenyl-isoindol-1-ylidene]-4-thioxo-thiazolidin-2-one CAS Name: (5Z)-5-[3-amino-7-(4-bromophenyl)-4-phenyl-1-isoindolylidene]-4-sulfanylidene-2-thiazolidinone IUPAC Name: (5Z)-5-[3-amino-7-(4-bromophenyl)-4-phenylisoindol-1-ylidene]-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: (5Z)-5-[3-amino-7-(4-bromophenyl)-4-phenyl-isoindol-1-ylidene]-4-thioxo-thiazolidin-2-one Formula: C23H14BrN3OS2 MolecularWeight: 492.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)Br)C(=C5C(=S)NC(=O)S5)N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)Br)/C(=C/5\C(=S)NC(=O)S5)/N=C3N

InChI

InChI=1S/C23H14BrN3OS2/c24-14-8-6-13(7-9-14)15-10-11-16(12-4-2-1-3-5-12)18-17(15)19(26-21(18)25)20-22(29)27-23(28)30-20/h1-11H,(H2,25,26)(H,27,28,29)/b20-19-