(7-chloranyl-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C16H12ClNO3S/c17-11-7-10(8-13-15(11)21-9-20-13)16(19)18-5-6-22-14-4-2-1-3-12(14)18/h1-4,7-8H,5-6,9H2