5-chloranyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiophene-2-sulfonamide Formula: C12H10ClN3O2S3 MolecularWeight: 359.8747

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C12H10ClN3O2S3/c1-16-8-4-2-3-5-9(8)19-12(16)14-15-21(17,18)11-7-6-10(13)20-11/h2-7,15H,1H3/b14-12-