(NZ)-5-chloranyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C14H12ClN3O5S3 MolecularWeight: 433.91018

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COCCN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClN3O5S3/c1-23-7-6-17-10-3-2-9(18(19)20)8-11(10)24-14(17)16-26(21,22)13-5-4-12(15)25-13/h2-5,8H,6-7H2,1H3/b16-14-