(4-chloranyl-3-phenyl-1,2-thiazol-5-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-3-phenyl-1,2-thiazol-5-yl)-phenyl-methanone Openeye Name: (4-chloro-3-phenyl-isothiazol-5-yl)-phenyl-methanone CAS Name: (4-chloro-3-phenyl-5-isothiazolyl)-phenylmethanone IUPAC Name: (4-chloro-3-phenyl-1,2-thiazol-5-yl)-phenylmethanone Traditional Name: (4-chloro-3-phenyl-isothiazol-5-yl)-phenyl-methanone Formula: C16H10ClNOS MolecularWeight: 299.7747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H10ClNOS/c17-13-14(11-7-3-1-4-8-11)18-20-16(13)15(19)12-9-5-2-6-10-12/h1-10H