3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[2-(4-nitrophenyl)-4-thiazolyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c21-17-19(14-3-1-2-4-15(14)24-17)9-12-10-25-16(18-12)11-5-7-13(8-6-11)20(22)23/h1-8,10H,9H2