(NZ)-N-[4,7-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[4,7-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-(4,7-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4,7-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4,7-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(4,7-dichloro-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H8Cl2N2O2S3 MolecularWeight: 403.32652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O2S3/c1-2-7-18-12-9(15)5-6-10(16)13(12)22-14(18)17-23(19,20)11-4-3-8-21-11/h1,3-6,8H,7H2/b17-14-