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2-[(2R)-6-methyl-3-oxidanylidene-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]ethanoate

2-[(2R)-6-methyl-3-oxidanylidene-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name:2-[(2R)-6-methyl-3-oxidanylidene-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]ethanoate
Openeye Name:2-[(2R)-6-methyl-3-oxo-4-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]acetate
CAS Name:2-[(2R)-6-methyl-3-oxo-4-[2-oxo-2-(2-thiazolylamino)ethyl]-1,4-benzoxazin-2-yl]acetate
IUPAC Name:2-[(2R)-6-methyl-3-oxo-4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]acetate
Traditional Name:2-[(2R)-3-keto-4-[2-keto-2-(thiazol-2-ylamino)ethyl]-6-methyl-1,4-benzoxazin-2-yl]acetate
Formula: C16H14N3O5S-
MolecularWeight: 360.36446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=NC=CS3)CC(=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC3=NC=CS3)CC(=O)[O-]


InChI

InChI=1S/C16H15N3O5S/c1-9-2-3-11-10(6-9)19(15(23)12(24-11)7-14(21)22)8-13(20)18-16-17-4-5-25-16/h2-6,12H,7-8H2,1H3,(H,21,22)(H,17,18,20)/p-1/t12-/m1/s1


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