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N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-5-oxidanyl-pentyl]ethanimidamide

N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-5-oxidanyl-pentyl]ethanimidamide

Systemtic Name:N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-5-oxidanyl-pentyl]ethanimidamide
Openeye Name:N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-hydroxy-pentyl]acetamidine
CAS Name:N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-hydroxypentyl]ethanimidamide
IUPAC Name:N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-hydroxypentyl]ethanimidamide
Traditional Name:N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-hydroxy-pentyl]acetamidine
Formula: C14H20N4OS
MolecularWeight: 292.3998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC(C(C1=NC2=CC=CC=C2S1)O)N)N


Isomeric SMILES

CC(=NCCCC(C(C1=NC2=CC=CC=C2S1)O)N)N


InChI

InChI=1S/C14H20N4OS/c1-9(15)17-8-4-5-10(16)13(19)14-18-11-6-2-3-7-12(11)20-14/h2-3,6-7,10,13,19H,4-5,8,16H2,1H3,(H2,15,17)


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