6-[methyl(phenyl)amino]thieno[2,3-f][1,3]benzodioxole-7-carbonitrile

Systemtic Name: 6-[methyl(phenyl)amino]thieno[2,3-f][1,3]benzodioxole-7-carbonitrile Openeye Name: 6-(N-methylanilino)thieno[2,3-f][1,3]benzodioxole-7-carbonitrile CAS Name: 6-(N-methylanilino)-7-thieno[2,3-f][1,3]benzodioxolecarbonitrile IUPAC Name: 6-(N-methylanilino)thieno[2,3-f][1,3]benzodioxole-7-carbonitrile Traditional Name: 6-(N-methylanilino)thieno[2,3-f][1,3]benzodioxole-7-carbonitrile Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C3=CC4=C(C=C3S2)OCO4)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C3=CC4=C(C=C3S2)OCO4)C#N

InChI

InChI=1S/C17H12N2O2S/c1-19(11-5-3-2-4-6-11)17-13(9-18)12-7-14-15(21-10-20-14)8-16(12)22-17/h2-8H,10H2,1H3