2-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H18N4O2S2/c1-11-15(22)19-13-10-12(2-3-14(13)25-11)16(23)20-5-7-21(8-6-20)17-18-4-9-24-17/h2-4,9-11H,5-8H2,1H3,(H,19,22)