3-azanyl-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-4,6-bis[(E)-styryl]thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-4,6-bis[(E)-2-phenylethenyl]-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-4,6-bis[(E)-styryl]thieno[2,3-b]pyridine-2-carbonitrile Formula: C24H17N3S MolecularWeight: 379.47688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=NC3=C2C(=C(S3)C#N)N)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=NC3=C2C(=C(S3)C#N)N)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H17N3S/c25-16-21-23(26)22-19(13-11-17-7-3-1-4-8-17)15-20(27-24(22)28-21)14-12-18-9-5-2-6-10-18/h1-15H,26H2/b13-11+,14-12+