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4-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonyl]-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

4-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonyl]-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name:4-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonyl]-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
Openeye Name:4-(3-chloro-6-nitro-benzothiophene-2-carbonyl)-N-(2-furylmethyl)piperazine-1-carbothioamide
CAS Name:4-[(3-chloro-6-nitro-1-benzothiophen-2-yl)-oxomethyl]-N-(2-furanylmethyl)-1-piperazinecarbothioamide
IUPAC Name:4-(3-chloro-6-nitro-1-benzothiophene-2-carbonyl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
Traditional Name:4-(3-chloro-6-nitro-benzothiophene-2-carbonyl)-N-(2-furfuryl)piperazine-1-carbothioamide
Formula: C19H17ClN4O4S2
MolecularWeight: 464.94568
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)C(=S)NCC4=CC=CO4


Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)C(=S)NCC4=CC=CO4


InChI

InChI=1S/C19H17ClN4O4S2/c20-16-14-4-3-12(24(26)27)10-15(14)30-17(16)18(25)22-5-7-23(8-6-22)19(29)21-11-13-2-1-9-28-13/h1-4,9-10H,5-8,11H2,(H,21,29)


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