N-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[5-[(4-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-(4-keto-5-p-anisylidene-2-thiazolin-2-yl)thiophene-2-sulfonamide Formula: C15H12N2O4S3 MolecularWeight: 380.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O4S3/c1-21-11-6-4-10(5-7-11)9-12-14(18)16-15(23-12)17-24(19,20)13-3-2-8-22-13/h2-9H,1H3,(H,16,17,18)