N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-chloranyl-N-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-chloranyl-N-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-chloro-N-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-chloro-N-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-chloro-N-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-chloro-4-keto-N-methyl-chromene-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-11(19-22-14-5-3-4-6-18(14)27-19)23(2)20(25)17-10-15(24)13-9-12(21)7-8-16(13)26-17/h3-11H,1-2H3/t11-/m1/s1