2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c20-15-13(19(21)22)14(16-12-3-1-2-6-18(12)15)17-7-4-11-10(9-17)5-8-23-11/h1-3,5-6,8H,4,7,9H2