6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-ethyl-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-ethyl-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-ethyl-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-4-ethyl-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-ethyl-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-ethyl-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=C(SC(=N3)N)C)OC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=C(SC(=N3)N)C)OC(C1=O)(C)C

InChI

InChI=1S/C16H19N3O2S/c1-5-19-11-8-10(13-9(2)22-15(17)18-13)6-7-12(11)21-16(3,4)14(19)20/h6-8H,5H2,1-4H3,(H2,17,18)