6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[(5-methylisoxazol-3-yl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-[(5-methylisoxazol-3-yl)methyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H20N4O3S/c1-12-8-14(20-25-12)10-21-4-6-22(7-5-21)18(24)13-2-3-16-15(9-13)19-17(23)11-26-16/h2-3,8-9H,4-7,10-11H2,1H3,(H,19,23)