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N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-oxidanyl-methanimidamide

N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-oxidanyl-methanimidamide

Systemtic Name:N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-oxidanyl-methanimidamide
Openeye Name:N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]formamidine
CAS Name:N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]methanimidamide
IUPAC Name:N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]methanimidamide
Traditional Name:N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]formamidine
Formula: C14H14N4O2S
MolecularWeight: 302.35156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C(C3=CC=CC=C3SCC2)N=CNO


Isomeric SMILES

CC1=NOC(=N1)C2=C(C3=CC=CC=C3SCC2)N=CNO


InChI

InChI=1S/C14H14N4O2S/c1-9-17-14(20-18-9)11-6-7-21-12-5-3-2-4-10(12)13(11)15-8-16-19/h2-5,8,19H,6-7H2,1H3,(H,15,16)


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