(6Z)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-3-ethyl-cyclohexa-2,4-diene-1-thione

Systemtic Name: (6Z)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-3-ethyl-cyclohexa-2,4-diene-1-thione Openeye Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-ethyl-cyclohexa-2,4-diene-1-thione CAS Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-ethyl-1-cyclohexa-2,4-dienethione IUPAC Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-ethylcyclohexa-2,4-diene-1-thione Traditional Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-ethyl-cyclohexa-2,4-diene-1-thione Formula: C10H11N3S2 MolecularWeight: 237.34444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=S)C(=C2NN=C(S2)N)C=C1

Isomeric SMILES

CCC1=CC(=S)/C(=C\2/NN=C(S2)N)/C=C1

InChI

InChI=1S/C10H11N3S2/c1-2-6-3-4-7(8(14)5-6)9-12-13-10(11)15-9/h3-5,12H,2H2,1H3,(H2,11,13)/b9-7-