3-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(4-bromophenyl)methyleneamino]-2-(p-tolylimino)thiazolidin-4-one CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(4-bromobenzylidene)amino]-2-(p-tolylimino)thiazolidin-4-one Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c1-12-2-8-15(9-3-12)20-17-21(16(22)11-23-17)19-10-13-4-6-14(18)7-5-13/h2-10H,11H2,1H3/b19-10+,20-17?