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

Systemtic Name: 10-azanyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-amino-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-amino-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-amino-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-amino-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)N)C4=C1C=CS4

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)N)C4=C1C=CS4

InChI

InChI=1S/C17H14N2OS/c18-14-10-13(11-4-2-1-3-5-11)17(20)19-8-6-12-7-9-21-16(12)15(14)19/h1-5,7,9-10H,6,8,18H2