N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(thiophen-2-ylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(thiophen-2-ylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-(thiophene-2-carbonylamino)thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-[[oxo(thiophen-2-yl)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-(thiophene-2-carbonylamino)thiophene-2-carboxamide Traditional Name: N-phthalimido-3-(2-thenoylamino)thiophene-2-carboxamide Formula: C18H11N3O4S2 MolecularWeight: 397.42764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=C(C=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=C(C=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H11N3O4S2/c22-15(13-6-3-8-26-13)19-12-7-9-27-14(12)16(23)20-21-17(24)10-4-1-2-5-11(10)18(21)25/h1-9H,(H,19,22)(H,20,23)