2-(1,2-benzoxazol-3-yl)-1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-indoxazen-3-yl-ethanone Formula: C17H13ClN2O2S MolecularWeight: 344.81532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CC3=NOC4=CC=CC=C43)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CC3=NOC4=CC=CC=C43)C=C(C=C2)Cl

InChI

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