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N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide
Formula: C20H15N3O4S
MolecularWeight: 393.4158
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H15N3O4S/c1-28-14-8-6-12(7-9-14)10-17-22-23-20(27-17)21-18(24)15-11-13-4-2-3-5-16(13)26-19(15)25/h2-9,11H,10H2,1H3,(H,21,23,24)


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