methyl 2-[2-azanyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[2-azanyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[2-amino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-5-yl]acetate CAS Name: 2-[2-amino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-amino-4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-5-yl]acetic acid methyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC(=O)CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H13N3O4S/c1-20-12(19)5-10-13(17-14(15)22-10)7-2-3-9-8(4-7)16-11(18)6-21-9/h2-4H,5-6H2,1H3,(H2,15,17)(H,16,18)