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

Systemtic Name: 5-chloranyl-3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 5-chloro-3-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 5-chloro-3-[[2-(4-nitrophenyl)-4-thiazolyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 5-chloro-3-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]-1,3-benzoxazol-2-one Formula: C17H10ClN3O4S MolecularWeight: 387.797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CN3C4=C(C=CC(=C4)Cl)OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CN3C4=C(C=CC(=C4)Cl)OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O4S/c18-11-3-6-15-14(7-11)20(17(22)25-15)8-12-9-26-16(19-12)10-1-4-13(5-2-10)21(23)24/h1-7,9H,8H2