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

Systemtic Name: 5-chloranyl-3-[2-[4-[(E)-2-methylpropylideneamino]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 5-chloro-3-[2-[4-[(E)-2-methylpropylideneamino]piperazin-1-yl]-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 5-chloro-3-[2-[4-[(E)-2-methylpropylideneamino]-1-piperazinyl]-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 5-chloro-3-[2-[4-[(E)-2-methylpropylideneamino]piperazin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 5-chloro-3-[2-keto-2-[4-[(E)-2-methylpropylideneamino]piperazino]ethyl]-1,3-benzothiazol-2-one Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-12(2)10-19-21-7-5-20(6-8-21)16(23)11-22-14-9-13(18)3-4-15(14)25-17(22)24/h3-4,9-10,12H,5-8,11H2,1-2H3/b19-10+