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2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone

2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone

Systemtic Name:2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
Openeye Name:2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
CAS Name:2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-(4-phenylphenyl)ethanone
IUPAC Name:2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
Traditional Name:2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-(4-phenylphenyl)ethanone
Formula: C21H16N2OS2
MolecularWeight: 376.49454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NC4=C(S3)C=C(C=C4)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NC4=C(S3)C=C(C=C4)N


InChI

InChI=1S/C21H16N2OS2/c22-17-10-11-18-20(12-17)26-21(23-18)25-13-19(24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13,22H2


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