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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-dithiolan-2-yl)benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-dithiolan-2-yl)benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-dithiolan-2-yl)benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-dithiolan-2-yl)benzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-dithiolan-2-yl)benzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-dithiolan-2-yl)benzamide
Formula: C18H17NO3S2
MolecularWeight: 359.46248
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4


InChI

InChI=1S/C18H17NO3S2/c20-17(12-1-3-13(4-2-12)18-23-9-10-24-18)19-14-5-6-15-16(11-14)22-8-7-21-15/h1-6,11,18H,7-10H2,(H,19,20)


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