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

Systemtic Name: 2-methyl-5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3-benzothiazole-4,7-dione Openeye Name: 2-methyl-5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3-benzothiazole-4,7-dione CAS Name: 2-methyl-5-[3-(4-methyl-1-piperazinyl)propylamino]-1,3-benzothiazole-4,7-dione IUPAC Name: 2-methyl-5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3-benzothiazole-4,7-dione Traditional Name: 2-methyl-5-[3-(4-methylpiperazino)propylamino]-1,3-benzothiazole-4,7-quinone Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C16H22N4O2S/c1-11-18-14-15(22)12(10-13(21)16(14)23-11)17-4-3-5-20-8-6-19(2)7-9-20/h10,17H,3-9H2,1-2H3