8-(4-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-(4-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCC5N

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCC5N

InChI

InChI=1S/C21H20N2O3S/c1-10-12(18-9-14-16(22)4-5-17(14)27-18)6-7-23-19(10)13(11-2-3-11)8-15(20(23)24)21(25)26/h6-9,11,16H,2-5,22H2,1H3,(H,25,26)