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

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-phenylethanone IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-phenylethanone Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-phenyl-ethanone Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=N

InChI

InChI=1S/C15H12N2OS/c16-15-17(12-8-4-5-9-14(12)19-15)10-13(18)11-6-2-1-3-7-11/h1-9,16H,10H2