N-(5-methyl-3-prop-2-enyl-1,3,4-thiadiazol-2-ylidene)benzamide

Systemtic Name: N-(5-methyl-3-prop-2-enyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-5-methyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: N-(5-methyl-3-prop-2-enyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: N-(5-methyl-3-prop-2-enyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-5-methyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c1-3-9-16-13(18-10(2)15-16)14-12(17)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3