(2R)-6-(2-azanyl-1,3-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-(2-azanyl-1,3-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-aminothiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-amino-4-thiazolyl)-2-phenyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-amino-1,3-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-aminothiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC(=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC3=C(O2)C=CC(=C3)C4=CSC(=N4)N

InChI

InChI=1S/C17H13N3O2S/c18-17-20-13(9-23-17)11-6-7-14-12(8-11)19-16(21)15(22-14)10-4-2-1-3-5-10/h1-9,15H,(H2,18,20)(H,19,21)/t15-/m1/s1