4-methyl-N-prop-2-enyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-prop-2-enyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-allyl-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-prop-2-enyl-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-prop-2-enylthiadiazole-5-carboxamide Traditional Name: N-allyl-4-methyl-thiadiazole-5-carboxamide Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC=C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC=C

InChI

InChI=1S/C7H9N3OS/c1-3-4-8-7(11)6-5(2)9-10-12-6/h3H,1,4H2,2H3,(H,8,11)