3-azanyl-4-phenyl-5-(phenylsulfonyl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-phenyl-5-(phenylsulfonyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-5-(benzenesulfonyl)-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-5-(benzenesulfonyl)-4-phenyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-5-(benzenesulfonyl)-4-phenylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-5-besyl-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC=C2S(=O)(=O)C4=CC=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC=C2S(=O)(=O)C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C20H13N3O2S2/c21-11-15-19(22)18-17(13-7-3-1-4-8-13)16(12-23-20(18)26-15)27(24,25)14-9-5-2-6-10-14/h1-10,12H,22H2