8-(4-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-(4-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-(4-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-(4-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-(4-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-(4-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)COCC5N

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)COCC5N

InChI

InChI=1S/C21H20N2O4S/c1-10-12(17-7-14-16(22)8-27-9-18(14)28-17)4-5-23-19(10)13(11-2-3-11)6-15(20(23)24)21(25)26/h4-7,11,16H,2-3,8-9,22H2,1H3,(H,25,26)