2-[2,6-bis(azanyl)-2H-1,3-benzothiazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2,6-bis(azanyl)-2H-1,3-benzothiazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-phenylethanone IUPAC Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-phenylethanone Traditional Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanone Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(SC3=C2C=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(SC3=C2C=CC(=C3)N)N

InChI

InChI=1S/C15H15N3OS/c16-11-6-7-12-14(8-11)20-15(17)18(12)9-13(19)10-4-2-1-3-5-10/h1-8,15H,9,16-17H2