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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3COC4=CC=CC=C4O3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3COC4=CC=CC=C4O3)C=C(C=C2)Cl

InChI

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