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

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C15H15N3O5S3 MolecularWeight: 413.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOCCN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O5S3/c1-2-23-8-7-17-12-6-5-11(18(19)20)10-13(12)25-15(17)16-26(21,22)14-4-3-9-24-14/h3-6,9-10H,2,7-8H2,1H3/b16-15-