2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C23H16BrN3OS2 MolecularWeight: 494.42664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrN3OS2/c1-26-18-9-5-6-10-19(18)29-22(26)20-21(28)27(17-7-3-2-4-8-17)23(30-20)25-16-13-11-15(24)12-14-16/h2-14H,1H3