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

Systemtic Name: N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-5-oxidanylidene-pentyl]ethanimidamide Openeye Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-oxo-pentyl]acetamidine CAS Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]ethanimidamide IUPAC Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]ethanimidamide Traditional Name: N'-[4-amino-5-(1,3-benzothiazol-2-yl)-5-keto-pentyl]acetamidine Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-9(15)17-8-4-5-10(16)13(19)14-18-11-6-2-3-7-12(11)20-14/h2-3,6-7,10H,4-5,8,16H2,1H3,(H2,15,17)