3-imidazol-1-yl-1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-imidazol-1-yl-1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-imidazol-1-yl-1,1-dioxo-N-(1-phenylethyl)benzothiophene-2-carboxamide CAS Name: 3-(1-imidazolyl)-1,1-dioxo-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-imidazol-1-yl-1,1-dioxo-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-imidazol-1-yl-1,1-diketo-N-(1-phenylethyl)benzothiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N4C=CN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N4C=CN=C4

InChI

InChI=1S/C20H17N3O3S/c1-14(15-7-3-2-4-8-15)22-20(24)19-18(23-12-11-21-13-23)16-9-5-6-10-17(16)27(19,25)26/h2-14H,1H3,(H,22,24)