4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazine-1-carboximidamide

Systemtic Name: 4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazine-1-carboximidamide Openeye Name: 4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazine-1-carboxamidine CAS Name: 4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-1-piperazinecarboximidamide IUPAC Name: 4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazine-1-carboximidamide Traditional Name: 4-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]piperazine-1-carboxamidine Formula: C14H16ClN5O2S MolecularWeight: 353.82714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)C(=N)N

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)C(=N)N

InChI

InChI=1S/C14H16ClN5O2S/c15-9-1-2-11-10(7-9)20(14(22)23-11)8-12(21)18-3-5-19(6-4-18)13(16)17/h1-2,7H,3-6,8H2,(H3,16,17)