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1,5-dimethyl-N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]pyrazole-3-carboxamide

1,5-dimethyl-N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]pyrazole-3-carboxamide

Systemtic Name:1,5-dimethyl-N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]pyrazole-3-carboxamide
Openeye Name:1,5-dimethyl-N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]pyrazole-3-carboxamide
CAS Name:1,5-dimethyl-N-[3-[2-(methylthio)ethyl]-6-nitro-1,3-benzothiazol-2-ylidene]-3-pyrazolecarboxamide
IUPAC Name:1,5-dimethyl-N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]pyrazole-3-carboxamide
Traditional Name:1,5-dimethyl-N-[3-[2-(methylthio)ethyl]-6-nitro-1,3-benzothiazol-2-ylidene]pyrazole-3-carboxamide
Formula: C16H17N5O3S2
MolecularWeight: 391.46788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CCSC


Isomeric SMILES

CC1=CC(=NN1C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CCSC


InChI

InChI=1S/C16H17N5O3S2/c1-10-8-12(18-19(10)2)15(22)17-16-20(6-7-25-3)13-5-4-11(21(23)24)9-14(13)26-16/h4-5,8-9H,6-7H2,1-3H3


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