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

Systemtic Name: (NZ)-5-chloranyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C12H8ClN3O4S3 MolecularWeight: 389.85762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O4S3/c1-15-8-3-2-7(16(17)18)6-9(8)21-12(15)14-23(19,20)11-5-4-10(13)22-11/h2-6H,1H3/b14-12-