[4-(3-nitrophenyl)-2-phenyl-1,3-thiazol-5-yl]methanol

Systemtic Name: [4-(3-nitrophenyl)-2-phenyl-1,3-thiazol-5-yl]methanol Openeye Name: [4-(3-nitrophenyl)-2-phenyl-thiazol-5-yl]methanol CAS Name: [4-(3-nitrophenyl)-2-phenyl-5-thiazolyl]methanol IUPAC Name: [4-(3-nitrophenyl)-2-phenyl-1,3-thiazol-5-yl]methanol Traditional Name: [4-(3-nitrophenyl)-2-phenyl-thiazol-5-yl]methanol Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CO)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CO)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c19-10-14-15(12-7-4-8-13(9-12)18(20)21)17-16(22-14)11-5-2-1-3-6-11/h1-9,19H,10H2