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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C17H14ClNO3S/c18-12-9-11(10-14-16(12)22-7-6-21-14)17(20)19-5-8-23-15-4-2-1-3-13(15)19/h1-4,9-10H,5-8H2