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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-chromene-3-carboxamide hydrochloride Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-oxo-chromene-3-carboxamide hydrochloride CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-3-carboxamide hydrochloride IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxochromene-3-carboxamide hydrochloride Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-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=COC5=CC=CC=C5C4=O.Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=COC5=CC=CC=C5C4=O.Cl

InChI

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