N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C13H13N3O3S/c1-8-12(20-16-15-8)13(17)14-9-3-4-10-11(7-9)19-6-2-5-18-10/h3-4,7H,2,5-6H2,1H3,(H,14,17)