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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-(2-amino-5-methyl-thiazol-4-yl)-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 4-allyl-6-(2-amino-5-methyl-thiazol-4-yl)-1,4-benzoxazin-3-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-3-6-18-11-7-10(14-9(2)21-15(16)17-14)4-5-12(11)20-8-13(18)19/h3-5,7H,1,6,8H2,2H3,(H2,16,17)