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

Systemtic Name: 1,3-bis(oxidanylidene)-N-[5-(2-phenylazanylethylamino)-1,3,4-thiadiazol-2-yl]-2-benzofuran-5-carboxamide Openeye Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-isobenzofuran-5-carboxamide CAS Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-5-isobenzofurancarboxamide IUPAC Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-2-benzofuran-5-carboxamide Traditional Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-1,3-diketo-phthalan-5-carboxamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)OC4=O

InChI

InChI=1S/C19H15N5O4S/c25-15(11-6-7-13-14(10-11)17(27)28-16(13)26)22-19-24-23-18(29-19)21-9-8-20-12-4-2-1-3-5-12/h1-7,10,20H,8-9H2,(H,21,23)(H,22,24,25)