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1,3-benzodioxol-5-yl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

1,3-benzodioxol-5-yl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name:1,3-benzodioxol-5-yl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
Openeye Name:1,3-benzodioxol-5-yl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
CAS Name:1,3-benzodioxol-5-yl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
IUPAC Name:1,3-benzodioxol-5-yl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
Traditional Name:1,3-benzodioxol-5-yl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
Formula: C17H15NO3S
MolecularWeight: 313.3709
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H15NO3S/c19-17(12-6-7-14-15(10-12)21-11-20-14)18-8-3-9-22-16-5-2-1-4-13(16)18/h1-2,4-7,10H,3,8-9,11H2


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