1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-phenylethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-phenylethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanone Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NOS/c17-13(10-11-6-2-1-3-7-11)15-16-12-8-4-5-9-14(12)18-15/h1-9H,10H2