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

Systemtic Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone Traditional Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenyl-ethanone Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13NOS/c17-13(11-6-2-1-3-7-11)10-15-16-12-8-4-5-9-14(12)18-15/h1-9,15-16H,10H2