6-chloranyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-keto-7-methyl-chromene-2-carboxamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CS3)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC[C@H](C3=CC=CS3)N(C)C)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-11-7-16-12(8-13(11)20)15(23)9-17(25-16)19(24)21-10-14(22(2)3)18-5-4-6-26-18/h4-9,14H,10H2,1-3H3,(H,21,24)/t14-/m1/s1