6-azanyl-6-(1,3-benzothiazol-7-yl)-5-morpholin-4-ylcarbonyl-2,5-dihydropyridine-1-carboxylic acid

Systemtic Name: 6-azanyl-6-(1,3-benzothiazol-7-yl)-5-morpholin-4-ylcarbonyl-2,5-dihydropyridine-1-carboxylic acid Openeye Name: 6-amino-6-(1,3-benzothiazol-7-yl)-5-(morpholine-4-carbonyl)-2,5-dihydropyridine-1-carboxylic acid CAS Name: 6-amino-6-(1,3-benzothiazol-7-yl)-5-[4-morpholinyl(oxo)methyl]-2,5-dihydropyridine-1-carboxylic acid IUPAC Name: 6-amino-6-(1,3-benzothiazol-7-yl)-5-(morpholine-4-carbonyl)-2,5-dihydropyridine-1-carboxylic acid Traditional Name: 6-amino-6-(1,3-benzothiazol-7-yl)-5-(morpholine-4-carbonyl)-2,5-dihydropyridine-1-carboxylic acid Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2C=CCN(C2(C3=C4C(=CC=C3)N=CS4)N)C(=O)O

Isomeric SMILES

C1COCCN1C(=O)C2C=CCN(C2(C3=C4C(=CC=C3)N=CS4)N)C(=O)O

InChI

InChI=1S/C18H20N4O4S/c19-18(12-3-1-5-14-15(12)27-11-20-14)13(4-2-6-22(18)17(24)25)16(23)21-7-9-26-10-8-21/h1-5,11,13H,6-10,19H2,(H,24,25)