4-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-nitro-benzamide

Systemtic Name: 4-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-nitro-benzamide Openeye Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-nitro-benzamide CAS Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-nitrobenzamide IUPAC Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-nitrobenzamide Traditional Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-nitro-benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c16-6-10-9-3-4-19(7-13(9)24-15(10)18)11-2-1-8(14(17)21)5-12(11)20(22)23/h1-2,5H,3-4,7,18H2,(H2,17,21)