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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-propyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-propyl-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-4-propyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-propyl-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-propyl-1,4-benzoxazin-3-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C15H17N3O2S/c1-3-6-18-11-7-10(14-9(2)21-15(16)17-14)4-5-12(11)20-8-13(18)19/h4-5,7H,3,6,8H2,1-2H3,(H2,16,17)