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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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