5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonitrile

Systemtic Name: 5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonitrile Openeye Name: 5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonitrile CAS Name: 5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarbonitrile IUPAC Name: 5-amino-3,4-diphenylthieno[2,3-c]pyridazine-6-carbonitrile Traditional Name: 5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonitrile Formula: C19H12N4S MolecularWeight: 328.39038

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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#N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4S/c20-11-14-17(21)16-15(12-7-3-1-4-8-12)18(22-23-19(16)24-14)13-9-5-2-6-10-13/h1-10H,21H2