N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-oxo-chromene-3-carboxamide hydrochloride CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide hydrochloride IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide hydrochloride Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-keto-N-(2-morpholinoethyl)chromene-3-carboxamide hydrochloride Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC5=CC=CC=C5OC4=O.Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC5=CC=CC=C5OC4=O.Cl

InChI

InChI=1S/C23H20ClN3O4S.ClH/c24-16-5-6-18-20(14-16)32-23(25-18)27(8-7-26-9-11-30-12-10-26)21(28)17-13-15-3-1-2-4-19(15)31-22(17)29;/h1-6,13-14H,7-12H2;1H