(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-aminothiazol-4-yl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-amino-4-thiazolyl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-amino-1,3-thiazol-4-yl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-aminothiazol-4-yl)-4-methyl-2-phenyl-1,4-benzoxazin-3-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CSC(=N3)N)OC(C1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CSC(=N3)N)O[C@H](C1=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c1-21-14-9-12(13-10-24-18(19)20-13)7-8-15(14)23-16(17(21)22)11-5-3-2-4-6-11/h2-10,16H,1H3,(H2,19,20)/t16-/m0/s1