N-(2-oxidanylidenechromen-6-yl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]sulfanyl-N-(2-oxochromen-6-yl)acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-[[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide IUPAC Name: 2-[[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]thio]-N-(2-ketochromen-6-yl)acetamide Formula: C21H14N2O4S2 MolecularWeight: 422.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H14N2O4S2/c24-18(22-15-7-8-16-14(11-15)6-9-19(25)27-16)12-28-21-23-20(26)17(29-21)10-13-4-2-1-3-5-13/h1-11H,12H2,(H,22,24)/b17-10+