2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]-1,3-benzothiazole-4,7-dione Openeye Name: 5-(4-benzylpiperazin-1-yl)-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 2-methyl-5-[4-(phenylmethyl)-1-piperazinyl]-1,3-benzothiazole-4,7-dione IUPAC Name: 5-(4-benzylpiperazin-1-yl)-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 5-(4-benzylpiperazino)-2-methyl-1,3-benzothiazole-4,7-quinone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c1-13-20-17-18(24)15(11-16(23)19(17)25-13)22-9-7-21(8-10-22)12-14-5-3-2-4-6-14/h2-6,11H,7-10,12H2,1H3