N-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(2-iminobenzo[e][1,3]benzothiazol-1-yl)-2-oxo-2-phenyl-acetamide CAS Name: N-(2-imino-1-benzo[e][1,3]benzothiazolyl)-2-oxo-2-phenylacetamide IUPAC Name: N-(2-iminobenzo[e][1,3]benzothiazol-1-yl)-2-oxo-2-phenylacetamide Traditional Name: N-(2-iminobenzo[e][1,3]benzothiazol-1-yl)-2-keto-2-phenyl-acetamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)NN2C3=C(C=CC4=CC=CC=C43)SC2=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)NN2C3=C(C=CC4=CC=CC=C43)SC2=N

InChI

InChI=1S/C19H13N3O2S/c20-19-22(21-18(24)17(23)13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)25-19/h1-11,20H,(H,21,24)