6-ethyl-7-methyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-5-one

Systemtic Name: 6-ethyl-7-methyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-5-one Openeye Name: 6-ethyl-7-methyl-3-thioxo-1,2-dihydro-1,2,4-triazepin-5-one CAS Name: 6-ethyl-7-methyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-5-one IUPAC Name: 6-ethyl-7-methyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-5-one Traditional Name: 6-ethyl-7-methyl-3-thioxo-1,2-dihydro-1,2,4-triazepin-5-one Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NNC(=S)NC1=O)C

Isomeric SMILES

CCC1=C(NNC(=S)NC1=O)C

InChI

InChI=1S/C7H11N3OS/c1-3-5-4(2)9-10-7(12)8-6(5)11/h9H,3H2,1-2H3,(H2,8,10,11,12)