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

Systemtic Name: (NZ)-5-chloranyl-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide Formula: C16H15ClN2O4S3 MolecularWeight: 430.9493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NS(=O)(=O)C3=CC=C(S3)Cl)S2)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N(/C(=N/S(=O)(=O)C3=CC=C(S3)Cl)/S2)CC=C)OC

InChI

InChI=1S/C16H15ClN2O4S3/c1-4-7-19-10-8-11(22-2)12(23-3)9-13(10)24-16(19)18-26(20,21)15-6-5-14(17)25-15/h4-6,8-9H,1,7H2,2-3H3/b18-16-