2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-3-carbonitrile CAS Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-3-carbonitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=C3C#N)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=C3C#N)N

InChI

InChI=1S/C13H10N2O2S/c14-6-9-10(7-18-13(9)15)8-1-2-11-12(5-8)17-4-3-16-11/h1-2,5,7H,3-4,15H2