N'-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]ethanimidamide

Systemtic Name: N'-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]ethanimidamide Openeye Name: N'-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]acetamidine CAS Name: N'-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-1-piperazinyl]ethanimidamide IUPAC Name: N'-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]ethanimidamide Traditional Name: N'-[4-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]piperazino]acetamidine Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)N

Isomeric SMILES

C/C(=N/N1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)/N

InChI

InChI=1S/C15H18ClN5O2S/c1-10(17)18-20-6-4-19(5-7-20)14(22)9-21-12-8-11(16)2-3-13(12)24-15(21)23/h2-3,8H,4-7,9H2,1H3,(H2,17,18)