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

Systemtic Name: (4-chloranyl-1,3-benzothiazol-2-yl)-phenyl-methanone Openeye Name: (4-chloro-1,3-benzothiazol-2-yl)-phenyl-methanone CAS Name: (4-chloro-1,3-benzothiazol-2-yl)-phenylmethanone IUPAC Name: (4-chloro-1,3-benzothiazol-2-yl)-phenylmethanone Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-phenyl-methanone Formula: C14H8ClNOS MolecularWeight: 273.73742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H8ClNOS/c15-10-7-4-8-11-12(10)16-14(18-11)13(17)9-5-2-1-3-6-9/h1-8H