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

Systemtic Name: N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)benzamide Openeye Name: N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)benzamide CAS Name: N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)benzamide IUPAC Name: N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)benzamide Traditional Name: N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)benzamide Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N=C3N=CC=CN3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N=C3N=CC=CN3S2

InChI

InChI=1S/C12H8N4OS/c17-10(9-5-2-1-3-6-9)14-12-15-11-13-7-4-8-16(11)18-12/h1-8H