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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate
CAS Name:2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate
Traditional Name:2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C16H15N3O5S
MolecularWeight: 361.3724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C16H15N3O5S/c1-9-6-13(19-24-9)18-14(20)8-23-15(21)7-12-16(22)17-10-4-2-3-5-11(10)25-12/h2-6,12H,7-8H2,1H3,(H,17,22)(H,18,19,20)


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