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

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

Systemtic Name:1,3-bis(oxidanylidene)-N-[5-(thiophen-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-2-benzofuran-5-carboxamide
Openeye Name:1,3-dioxo-N-[5-(2-thienylmethylamino)-1,3,4-thiadiazol-2-yl]isobenzofuran-5-carboxamide
CAS Name:1,3-dioxo-N-[5-(thiophen-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-5-isobenzofurancarboxamide
IUPAC Name:1,3-dioxo-N-[5-(thiophen-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-2-benzofuran-5-carboxamide
Traditional Name:1,3-diketo-N-[5-(2-thenylamino)-1,3,4-thiadiazol-2-yl]phthalan-5-carboxamide
Formula: C16H10N4O4S2
MolecularWeight: 386.405
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)OC4=O


Isomeric SMILES

C1=CSC(=C1)CNC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)OC4=O


InChI

InChI=1S/C16H10N4O4S2/c21-12(8-3-4-10-11(6-8)14(23)24-13(10)22)18-16-20-19-15(26-16)17-7-9-2-1-5-25-9/h1-6H,7H2,(H,17,19)(H,18,20,21)


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