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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OC(C(=O)N3)(C)C

InChI

InChI=1S/C14H15N3O2S/c1-7-11(17-13(15)20-7)8-4-5-10-9(6-8)16-12(18)14(2,3)19-10/h4-6H,1-3H3,(H2,15,17)(H,16,18)