6-nitrothieno[3,2-b]pyridin-7-amine

Systemtic Name: 6-nitrothieno[3,2-b]pyridin-7-amine Openeye Name: 6-nitrothieno[3,2-b]pyridin-7-amine CAS Name: 6-nitro-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-nitrothieno[3,2-b]pyridin-7-amine Traditional Name: (6-nitrothieno[3,2-b]pyridin-7-yl)amine Formula: C7H5N3O2S MolecularWeight: 195.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C(C(=CN=C21)[N+](=O)[O-])N

Isomeric SMILES

C1=CSC2=C(C(=CN=C21)[N+](=O)[O-])N

InChI

InChI=1S/C7H5N3O2S/c8-6-5(10(11)12)3-9-4-1-2-13-7(4)6/h1-3H,(H2,8,9)