2-(5-bromanyl-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-(5-bromanyl-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2N1)C3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C15H11BrN2OS/c16-9-5-6-14-11(7-9)18-15(20-14)13-8-17-10-3-1-2-4-12(10)19-13/h1-7,13,17H,8H2