N-(6-nitro-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide Traditional Name: 2,4-diketo-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phthalidyl-4-(4-pyridyl)butyramide Formula: C24H14N4O7S MolecularWeight: 502.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C3=CC=NC=C3)C(=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C3=CC=NC=C3)C(=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O7S/c29-19(12-7-9-25-10-8-12)18(21-14-3-1-2-4-15(14)23(32)35-21)20(30)22(31)27-24-26-16-6-5-13(28(33)34)11-17(16)36-24/h1-11,18,21H,(H,26,27,31)