7-azanyl-6-nitro-4-propan-2-yl-thieno[3,2-b]pyridin-5-one

Systemtic Name: 7-azanyl-6-nitro-4-propan-2-yl-thieno[3,2-b]pyridin-5-one Openeye Name: 7-amino-4-isopropyl-6-nitro-thieno[3,2-b]pyridin-5-one CAS Name: 7-amino-6-nitro-4-propan-2-yl-5-thieno[3,2-b]pyridinone IUPAC Name: 7-amino-6-nitro-4-propan-2-ylthieno[3,2-b]pyridin-5-one Traditional Name: 7-amino-4-isopropyl-6-nitro-thieno[3,2-b]pyridin-5-one Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

Isomeric SMILES

CC(C)N1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

InChI

InChI=1S/C10H11N3O3S/c1-5(2)12-6-3-4-17-9(6)7(11)8(10(12)14)13(15)16/h3-5H,11H2,1-2H3