8-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9-chloranyl-1-cyclopropyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9-chloranyl-1-cyclopropyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-(4-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-9-chloro-1-cyclopropyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-(4-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9-chloro-1-cyclopropyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-(4-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9-chloro-1-cyclopropyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-(4-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-9-chloro-1-cyclopropyl-4-keto-quinolizine-3-carboxylic acid Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=C2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)Cl)N

Isomeric SMILES

C1CC(C2=C(C1)SC(=C2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)Cl)N

InChI

InChI=1S/C21H19ClN2O3S/c22-18-11(17-9-13-15(23)2-1-3-16(13)28-17)6-7-24-19(18)12(10-4-5-10)8-14(20(24)25)21(26)27/h6-10,15H,1-5,23H2,(H,26,27)