N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-[4-(1-piperazinylsulfonyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(4-piperazinosulfonylphenyl)ethylideneamino]amine Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)S(=O)(=O)N4CCNCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)S(=O)(=O)N4CCNCC4

InChI

InChI=1S/C19H21N5O2S2/c1-14(22-23-19-21-17-4-2-3-5-18(17)27-19)15-6-8-16(9-7-15)28(25,26)24-12-10-20-11-13-24/h2-9,20H,10-13H2,1H3,(H,21,23)/b22-14-