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2-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

2-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[(3-chloro-6-nitro-benzothiophene-2-carbonyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide
CAS Name:2-[[(3-chloro-6-nitro-1-benzothiophen-2-yl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide
IUPAC Name:2-[(3-chloro-6-nitro-1-benzothiophene-2-carbonyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[(3-chloro-6-nitro-benzothiophene-2-carbonyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide
Formula: C16H13ClN4O4S2
MolecularWeight: 424.88182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)C(=O)N(C)C


InChI

InChI=1S/C16H13ClN4O4S2/c1-7-12(15(23)20(2)3)27-16(18-7)19-14(22)13-11(17)9-5-4-8(21(24)25)6-10(9)26-13/h4-6H,1-3H3,(H,18,19,22)


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