(2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N4O2S/c1-21-9-11-22(12-10-21)8-4-7-19-17(23)13-16-18(24)20-14-5-2-3-6-15(14)25-16/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,23)(H,20,24)/b16-13-