[(6Z)-6-hydroxyimino-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [(6Z)-6-hydroxyimino-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-piperazin-1-yl-methanone Openeye Name: [(6Z)-6-hydroxyimino-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-piperazin-1-yl-methanone CAS Name: [(6Z)-6-hydroxyimino-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-(1-piperazinyl)methanone IUPAC Name: [(6Z)-6-hydroxyimino-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-piperazin-1-ylmethanone Traditional Name: [(6Z)-6-hydroximino-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-piperazino-methanone Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=NO)SC(=N2)C(=O)N3CCNCC3

Isomeric SMILES

C\1CC2=C(C/C1=N\O)SC(=N2)C(=O)N3CCNCC3

InChI

InChI=1S/C12H16N4O2S/c17-12(16-5-3-13-4-6-16)11-14-9-2-1-8(15-18)7-10(9)19-11/h13,18H,1-7H2/b15-8-