N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)benzamide

Systemtic Name: N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C

Isomeric SMILES

CC1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C

InChI

InChI=1S/C11H11N3OS/c1-8-13-14(2)11(16-8)12-10(15)9-6-4-3-5-7-9/h3-7H,1-2H3