10-nitro-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-nitro-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-nitro-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-nitro-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-nitro-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-nitro-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)[N+](=O)[O-])C4=C1C=CS4

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)[N+](=O)[O-])C4=C1C=CS4

InChI

InChI=1S/C17H12N2O3S/c20-17-13(11-4-2-1-3-5-11)10-14(19(21)22)15-16-12(7-9-23-16)6-8-18(15)17/h1-5,7,9-10H,6,8H2