N-(1,3-benzodioxol-5-yl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3S2/c20-17(19-14-6-7-15-16(10-14)22-11-21-15)12-2-4-13(5-3-12)18-23-8-1-9-24-18/h2-7,10,18H,1,8-9,11H2,(H,19,20)