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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-(2-methylallyl)-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-(2-methylallyl)-1,4-benzoxazin-3-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCC(=O)N3CC(=C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCC(=O)N3CC(=C)C

InChI

InChI=1S/C16H17N3O2S/c1-9(2)7-19-12-6-11(15-10(3)22-16(17)18-15)4-5-13(12)21-8-14(19)20/h4-6H,1,7-8H2,2-3H3,(H2,17,18)