N-(3-nitrophenyl)-1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: N-(3-nitrophenyl)-1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: N-(3-nitrophenyl)-1,3-dioxo-2-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: N-(3-nitrophenyl)-1,3-dioxo-2-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: N-(3-nitrophenyl)-1,3-dioxo-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(3-nitrophenyl)-2-thiazol-2-yl-isoindoline-5-carboxamide Formula: C18H10N4O5S MolecularWeight: 394.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

InChI

InChI=1S/C18H10N4O5S/c23-15(20-11-2-1-3-12(9-11)22(26)27)10-4-5-13-14(8-10)17(25)21(16(13)24)18-19-6-7-28-18/h1-9H,(H,20,23)