N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CNC3=S

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C17H18N2O3S/c1-11(19-16(20)13-4-2-7-18-17(13)23)12-5-6-14-15(10-12)22-9-3-8-21-14/h2,4-7,10-11H,3,8-9H2,1H3,(H,18,23)(H,19,20)