2-azanyl-4-(1,3-benzodioxol-5-yl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)thiophene-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)thiophene-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)thiophene-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)thiophene-3-carbonitrile Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=C3C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=C3C#N)N

InChI

InChI=1S/C12H8N2O2S/c13-4-8-9(5-17-12(8)14)7-1-2-10-11(3-7)16-6-15-10/h1-3,5H,6,14H2