(NZ)-5-chloranyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C15H11ClN2O2S3 MolecularWeight: 382.90804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(S3)Cl)S2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(S3)Cl)/S2)CC#C

InChI

InChI=1S/C15H11ClN2O2S3/c1-3-8-18-11-5-4-10(2)9-12(11)21-15(18)17-23(19,20)14-7-6-13(16)22-14/h1,4-7,9H,8H2,2H3/b17-15-