5-azanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbonitrile

Systemtic Name: 5-azanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbonitrile Openeye Name: 5-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzonitrile CAS Name: 5-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzonitrile IUPAC Name: 5-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzonitrile Traditional Name: 5-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzonitrile Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=C(C=C(C=C3)N)C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=C(C=C(C=C3)N)C#N

InChI

InChI=1S/C14H13N3O2S2/c15-8-11-7-12(16)1-2-14(11)21(18,19)17-5-3-13-10(9-17)4-6-20-13/h1-2,4,6-7H,3,5,9,16H2