N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: N-[3-allyl-4-(4-bromophenyl)thiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: N-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]-2-thiophenesulfonamide IUPAC Name: N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: N-[3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]thiophene-2-sulfonamide Formula: C16H13BrN2O2S3 MolecularWeight: 441.38562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=CSC1=NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2S3/c1-2-9-19-14(12-5-7-13(17)8-6-12)11-23-16(19)18-24(20,21)15-4-3-10-22-15/h2-8,10-11H,1,9H2