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

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-6-chloro-chromane-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-6-chloro-chroman-3-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13ClN2O2S/c18-12-5-6-14-10(8-12)7-11(9-22-14)16(21)20-17-19-13-3-1-2-4-15(13)23-17/h1-6,8,11H,7,9H2,(H,19,20,21)/t11-/m1/s1