(5Z)-2-azanylidene-5-[(4-bromophenyl)methylidene]-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-[(4-bromophenyl)methylidene]-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-bromophenyl)methylene]-3-(3,4-dimethylphenyl)-2-imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-bromophenyl)methylidene]-3-(3,4-dimethylphenyl)-2-imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-bromophenyl)methylidene]-3-(3,4-dimethylphenyl)-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-bromobenzylidene)-3-(3,4-dimethylphenyl)-2-imino-thiazolidin-4-one Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=N)C

InChI

InChI=1S/C18H15BrN2OS/c1-11-3-8-15(9-12(11)2)21-17(22)16(23-18(21)20)10-13-4-6-14(19)7-5-13/h3-10,20H,1-2H3/b16-10-,20-18?