2-azanyl-6-(1,3-benzodioxol-5-yl)-4-thiophen-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1,3-benzodioxol-5-yl)-4-thiophen-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(3-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(3-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-thiophen-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(3-thienyl)nicotinonitrile Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=C3)C4=CSC=C4)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=C3)C4=CSC=C4)C#N)N

InChI

InChI=1S/C17H11N3O2S/c18-7-13-12(11-3-4-23-8-11)6-14(20-17(13)19)10-1-2-15-16(5-10)22-9-21-15/h1-6,8H,9H2,(H2,19,20)