4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide

Systemtic Name: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide Openeye Name: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide CAS Name: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide IUPAC Name: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide Traditional Name: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N2C=C1

Isomeric SMILES

C1=CC2=NSC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N2C=C1

InChI

InChI=1S/C13H8N4O3S/c18-12(9-4-6-10(7-5-9)17(19)20)14-13-16-8-2-1-3-11(16)15-21-13/h1-8H