(3R)-6-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-(6-mesyl-1,3-benzothiazol-2-yl)chroman-3-carboxamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H]3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C18H15ClN2O4S2/c1-27(23,24)13-3-4-14-16(8-13)26-18(20-14)21-17(22)11-6-10-7-12(19)2-5-15(10)25-9-11/h2-5,7-8,11H,6,9H2,1H3,(H,20,21,22)/t11-/m1/s1