2-azanyl-7-methoxy-4-thiophen-2-yl-dibenzofuran-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-7-methoxy-4-thiophen-2-yl-dibenzofuran-1,3-dicarbonitrile Openeye Name: 2-amino-7-methoxy-4-(2-thienyl)dibenzofuran-1,3-dicarbonitrile CAS Name: 2-amino-7-methoxy-4-thiophen-2-yldibenzofuran-1,3-dicarbonitrile IUPAC Name: 2-amino-7-methoxy-4-thiophen-2-yldibenzofuran-1,3-dicarbonitrile Traditional Name: 2-amino-7-methoxy-4-(2-thienyl)dibenzofuran-1,3-dicarbonitrile Formula: C19H11N3O2S MolecularWeight: 345.37454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CC=CS4)C#N)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CC=CS4)C#N)N)C#N

InChI

InChI=1S/C19H11N3O2S/c1-23-10-4-5-11-14(7-10)24-19-16(11)12(8-20)18(22)13(9-21)17(19)15-3-2-6-25-15/h2-7H,22H2,1H3