N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-4-hydroxybenzamide IUPAC Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-chloro-4-hydroxybenzamide Traditional Name: N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-3-chloro-4-hydroxy-benzamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-14-11-13(6-7-15(14)23)17(24)21-8-9-22-18(25)16(27-19(22)26)10-12-4-2-1-3-5-12/h1-7,10-11,23H,8-9H2,(H,21,24)/b16-10-