N-(4-bromophenyl)-2-[(5R)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-4-keto-2-(4-ketocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]acetamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-11-3-5-12(6-4-11)19-15(22)9-14-16(23)20-17(24-14)10-1-7-13(21)8-2-10/h1-8,14H,9H2,(H,19,22)(H,20,23)/t14-/m1/s1