5-chloranyl-3-[2-[4-(methylideneamino)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 5-chloranyl-3-[2-[4-(methylideneamino)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 5-chloro-3-[2-[4-(methyleneamino)piperazin-1-yl]-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 5-chloro-3-[2-[4-(methyleneamino)-1-piperazinyl]-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 5-chloro-3-[2-[4-(methylideneamino)piperazin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 5-chloro-3-[2-keto-2-[4-(methyleneamino)piperazino]ethyl]-1,3-benzothiazol-2-one Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2S/c1-16-18-6-4-17(5-7-18)13(20)9-19-11-8-10(15)2-3-12(11)22-14(19)21/h2-3,8H,1,4-7,9H2