(NZ)-5-chloranyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide Formula: C14H11ClN2O2S3 MolecularWeight: 370.89734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S3/c1-2-9-17-10-5-3-4-6-11(10)20-14(17)16-22(18,19)13-8-7-12(15)21-13/h2-8H,1,9H2/b16-14-