3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-thiazol-2-yl-benzamide CAS Name: 3-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1,3-diketo-5-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=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

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