4-bromanyl-N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxo-2-thiazolidinylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[3-(2,3-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]amino]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)CSC2=NNC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N\2C(=O)CS/C2=N\NC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H16BrN3O2S/c1-11-4-3-5-15(12(11)2)22-16(23)10-25-18(22)21-20-17(24)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3,(H,20,24)/b21-18-