3-(1,3-benzodioxol-5-yl)-1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CCC3=CC4=C(C=C3)OCO4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CCC3=CC4=C(C=C3)OCO4)C=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3S/c19-13-3-5-17-14(10-13)20(7-8-24-17)18(21)6-2-12-1-4-15-16(9-12)23-11-22-15/h1,3-5,9-10H,2,6-8,11H2