(NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H12N2O2S3 MolecularWeight: 336.45228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN\1C2=CC=CC=C2S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N2O2S3/c1-2-9-16-11-6-3-4-7-12(11)20-14(16)15-21(17,18)13-8-5-10-19-13/h2-8,10H,1,9H2/b15-14-