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

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-yl)-4-methyl-thiophene-3-carbonitrile Openeye Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4-methyl-thiophene-3-carbonitrile CAS Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4-methyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4-methylthiophene-3-carbonitrile Traditional Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4-methyl-thiophene-3-carbonitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H10N2O2S/c1-7-9(5-14)13(15)18-12(7)8-2-3-10-11(4-8)17-6-16-10/h2-4H,6,15H2,1H3