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

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-ethanone CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-phenylethanone IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-phenyl-ethanone Formula: C15H12N2OS2 MolecularWeight: 300.39858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H12N2OS2/c16-11-6-7-12-14(8-11)20-15(17-12)19-9-13(18)10-4-2-1-3-5-10/h1-8H,9,16H2