10-chloranyl-7-methyl-4-oxidanylidene-1,5-dihydrothiochromeno[4,3-b]pyridine-2-carboxylate; 2-hydroxyethylazanium

Systemtic Name: 10-chloranyl-7-methyl-4-oxidanylidene-1,5-dihydrothiochromeno[4,3-b]pyridine-2-carboxylate; 2-hydroxyethylazanium Openeye Name: 10-chloro-7-methyl-4-oxo-1,5-dihydrothiochromeno[4,3-b]pyridine-2-carboxylate; 2-hydroxyethylammonium CAS Name: 10-chloro-7-methyl-4-oxo-1,5-dihydrothiochromeno[4,3-b]pyridine-2-carboxylate; 2-hydroxyethylammonium IUPAC Name: 10-chloro-7-methyl-4-oxo-1,5-dihydrothiochromeno[4,3-b]pyridine-2-carboxylate; 2-hydroxyethylazanium Traditional Name: 10-chloro-4-keto-7-methyl-1,5-dihydrothiochromeno[4,3-b]pyridine-2-carboxylate; 2-hydroxyethylammonium Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C3=C(CS2)C(=O)C=C(N3)C(=O)[O-].C(CO)[NH3+]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3=C(CS2)C(=O)C=C(N3)C(=O)[O-].C(CO)[NH3+]

InChI

InChI=1S/C14H10ClNO3S.C2H7NO/c1-6-2-3-8(15)11-12-7(5-20-13(6)11)10(17)4-9(16-12)14(18)19;3-1-2-4/h2-4H,5H2,1H3,(H,16,17)(H,18,19);4H,1-3H2