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N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-bis(chloranyl)thiophene-3-carboxamide

N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name:N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-bis(chloranyl)thiophene-3-carboxamide
Openeye Name:N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dichloro-thiophene-3-carboxamide
CAS Name:N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2,5-dichloro-3-thiophenecarboxamide
IUPAC Name:N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2,5-dichlorothiophene-3-carboxamide
Traditional Name:N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dichloro-thiophene-3-carboxamide
Formula: C16H10Cl2N4OS2
MolecularWeight: 409.3128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(SC(=C2)Cl)Cl)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(SC(=C2)Cl)Cl)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C16H10Cl2N4OS2/c1-8-6-13(20-15(23)9-7-12(17)25-14(9)18)22(21-8)16-19-10-4-2-3-5-11(10)24-16/h2-7H,1H3,(H,20,23)


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