2-cyano-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-N-phenyl-ethanethioamide

Systemtic Name: 2-cyano-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-N-phenyl-ethanethioamide Openeye Name: 2-cyano-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]-N-phenyl-thioacetamide CAS Name: 2-cyano-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-N-phenylethanethioamide IUPAC Name: 2-cyano-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-N-phenylethanethioamide Traditional Name: 2-cyano-2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-N-phenyl-thioacetamide Formula: C25H15N3O2S2 MolecularWeight: 453.5355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C25H15N3O2S2/c26-13-20(23(31)27-16-7-2-1-3-8-16)24-28-21(14-32-24)19-12-18-17-9-5-4-6-15(17)10-11-22(18)30-25(19)29/h1-12,14,20H,(H,27,31)