(2R)-2-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N2OS/c1-3-7-12-10(5-1)16-9-13(18-12)15-17-11-6-2-4-8-14(11)19-15/h1-8,13,16H,9H2/t13-/m1/s1