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N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]thiophene-2-carboxamide

N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]thiophene-2-carboxamide
Openeye Name:N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-5-[(1-oxo-1,4-thiazinan-4-yl)methyl]thiophene-2-carboxamide
CAS Name:N-(2-carbamoyl-4-chlorophenyl)-3-chloro-5-[(1-oxo-1,4-thiazinan-4-yl)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-carbamoyl-4-chlorophenyl)-3-chloro-5-[(1-oxo-1,4-thiazinan-4-yl)methyl]thiophene-2-carboxamide
Traditional Name:N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-5-[(1-keto-1,4-thiazinan-4-yl)methyl]thiophene-2-carboxamide
Formula: C17H17Cl2N3O3S2
MolecularWeight: 446.37118
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1CC2=CC(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N)Cl


Isomeric SMILES

C1CS(=O)CCN1CC2=CC(=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N)Cl


InChI

InChI=1S/C17H17Cl2N3O3S2/c18-10-1-2-14(12(7-10)16(20)23)21-17(24)15-13(19)8-11(26-15)9-22-3-5-27(25)6-4-22/h1-2,7-8H,3-6,9H2,(H2,20,23)(H,21,24)


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