N-(2-oxidanylidenechromen-6-yl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: N-(2-oxochromen-6-yl)-3-phenylsulfanyl-prop-2-enamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-3-(phenylthio)-2-propenamide IUPAC Name: N-(2-oxochromen-6-yl)-3-phenylsulfanylprop-2-enamide Traditional Name: N-(2-ketochromen-6-yl)-3-(phenylthio)acrylamide Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)SC=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H13NO3S/c20-17(10-11-23-15-4-2-1-3-5-15)19-14-7-8-16-13(12-14)6-9-18(21)22-16/h1-12H,(H,19,20)