N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-thiophene-2-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylthiophene-2-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C15H16N2O3S/c1-9-3-6-21-14(9)15(18)17-11-8-13-12(7-10(11)16)19-4-2-5-20-13/h3,6-8H,2,4-5,16H2,1H3,(H,17,18)