N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-oxidanylidene-chromene-3-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-oxidanylidene-chromene-3-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-oxo-chromene-3-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-oxo-1-benzopyran-3-carboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-oxochromene-3-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-keto-chromene-3-carboxamide hydrochloride Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=COC4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=COC4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C23H23N3O3S.ClH/c1-3-25(4-2)13-14-26(23-24-18-10-6-8-12-20(18)30-23)22(28)17-15-29-19-11-7-5-9-16(19)21(17)27;/h5-12,15H,3-4,13-14H2,1-2H3;1H