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(5E)-5-[(3-bromophenyl)methylidene]-3-naphthalen-1-yl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one

(5E)-5-[(3-bromophenyl)methylidene]-3-naphthalen-1-yl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-bromophenyl)methylidene]-3-naphthalen-1-yl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-bromophenyl)methylene]-3-(1-naphthyl)-2-(1-naphthylimino)thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromophenyl)methylidene]-3-(1-naphthalenyl)-2-(1-naphthalenylimino)-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromophenyl)methylidene]-3-naphthalen-1-yl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-bromobenzylidene)-3-(1-naphthyl)-2-(1-naphthylimino)thiazolidin-4-one
Formula: C30H19BrN2OS
MolecularWeight: 535.45366
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=O)C(=CC4=CC(=CC=C4)Br)S3)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=O)/C(=C\C4=CC(=CC=C4)Br)/S3)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C30H19BrN2OS/c31-23-13-5-8-20(18-23)19-28-29(34)33(27-17-7-12-22-10-2-4-15-25(22)27)30(35-28)32-26-16-6-11-21-9-1-3-14-24(21)26/h1-19H/b28-19+,32-30?


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