(NZ)-5-chloranyl-N-[(5Z)-5-(dimethylaminomethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-[(5Z)-5-(dimethylaminomethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-5-(dimethylaminomethylene)-4-oxo-thiazolidin-2-ylidene]-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-[(5Z)-5-(dimethylaminomethylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-[(5Z)-5-(dimethylaminomethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-5-(dimethylaminomethylene)-4-keto-thiazolidin-2-ylidene]-5-chloro-thiophene-2-sulfonamide Formula: C13H14ClN3O3S3 MolecularWeight: 391.91656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=O)N(C(=NS(=O)(=O)C2=CC=C(S2)Cl)S1)CC=C

Isomeric SMILES

CN(C)/C=C\1/C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(S2)Cl)/S1)CC=C

InChI

InChI=1S/C13H14ClN3O3S3/c1-4-7-17-12(18)9(8-16(2)3)21-13(17)15-23(19,20)11-6-5-10(14)22-11/h4-6,8H,1,7H2,2-3H3/b9-8-,15-13-