ethyl N-[4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: ethyl N-[4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]carbamate Openeye Name: ethyl N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]carbamate CAS Name: N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]carbamic acid ethyl ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C15H15N3O4S/c1-3-21-15(20)18-14-17-11(7-23-14)9-4-5-12-10(6-9)16-13(19)8(2)22-12/h4-8H,3H2,1-2H3,(H,16,19)(H,17,18,20)/t8-/m1/s1