4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-thiazol-2-yl-benzamide Formula: C18H10N4O5S MolecularWeight: 394.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

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