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1-[5-(1,3-benzothiazol-2-yl)-4-phenylazanyl-1,2,4-triazol-3-yl]ethanone

1-[5-(1,3-benzothiazol-2-yl)-4-phenylazanyl-1,2,4-triazol-3-yl]ethanone

Systemtic Name:1-[5-(1,3-benzothiazol-2-yl)-4-phenylazanyl-1,2,4-triazol-3-yl]ethanone
Openeye Name:1-[4-anilino-5-(1,3-benzothiazol-2-yl)-1,2,4-triazol-3-yl]ethanone
CAS Name:1-[4-anilino-5-(1,3-benzothiazol-2-yl)-1,2,4-triazol-3-yl]ethanone
IUPAC Name:1-[4-anilino-5-(1,3-benzothiazol-2-yl)-1,2,4-triazol-3-yl]ethanone
Traditional Name:1-[4-anilino-5-(1,3-benzothiazol-2-yl)-1,2,4-triazol-3-yl]ethanone
Formula: C17H13N5OS
MolecularWeight: 335.38302
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(N1NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC(=O)C1=NN=C(N1NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C17H13N5OS/c1-11(23)15-19-20-16(22(15)21-12-7-3-2-4-8-12)17-18-13-9-5-6-10-14(13)24-17/h2-10,21H,1H3


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