N-[2-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide Formula: C14H10ClN3O3S2 MolecularWeight: 367.8305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O3S2/c15-8-1-2-10-9(7-8)17-12(22-10)5-6-16-14(19)11-3-4-13(23-11)18(20)21/h1-4,7H,5-6H2,(H,16,19)