1,3-bis(oxidanylidene)-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-2-benzofuran-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-2-benzofuran-5-carboxamide Openeye Name: 1,3-dioxo-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]isobenzofuran-5-carboxamide CAS Name: 1,3-dioxo-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-5-isobenzofurancarboxamide IUPAC Name: 1,3-dioxo-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-2-benzofuran-5-carboxamide Traditional Name: 1,3-diketo-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]phthalan-5-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)OC4=O

InChI

InChI=1S/C19H14N4O4S/c24-15(12-6-7-13-14(10-12)17(26)27-16(13)25)21-19-23-22-18(28-19)20-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,22)(H,21,23,24)