(E)-3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)prop-2-enenitrile CAS Name: (E)-3-(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-2-propenenitrile IUPAC Name: (E)-3-(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)acrylonitrile Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C=CC#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)/C=C/C#N)N

InChI

InChI=1S/C21H14N4S/c22-13-7-12-16-19(23)18-17(14-8-3-1-4-9-14)20(24-25-21(18)26-16)15-10-5-2-6-11-15/h1-12H,23H2/b12-7+