7-azanyl-4-(2-methylpropyl)-6-nitro-thieno[3,2-b]pyridin-5-one

Systemtic Name: 7-azanyl-4-(2-methylpropyl)-6-nitro-thieno[3,2-b]pyridin-5-one Openeye Name: 7-amino-4-isobutyl-6-nitro-thieno[3,2-b]pyridin-5-one CAS Name: 7-amino-4-(2-methylpropyl)-6-nitro-5-thieno[3,2-b]pyridinone IUPAC Name: 7-amino-4-(2-methylpropyl)-6-nitrothieno[3,2-b]pyridin-5-one Traditional Name: 7-amino-4-isobutyl-6-nitro-thieno[3,2-b]pyridin-5-one Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

Isomeric SMILES

CC(C)CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

InChI

InChI=1S/C11H13N3O3S/c1-6(2)5-13-7-3-4-18-10(7)8(12)9(11(13)15)14(16)17/h3-4,6H,5,12H2,1-2H3