(NZ)-N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(6-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H9ClN2O2S3 MolecularWeight: 368.88146

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Cl)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O2S3/c1-2-7-17-11-6-5-10(15)9-12(11)21-14(17)16-22(18,19)13-4-3-8-20-13/h1,3-6,8-9H,7H2/b16-14-