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

Systemtic Name: (6Z)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-3-chloranyl-2-methyl-cyclohexa-2,4-diene-1-thione Openeye Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chloro-2-methyl-cyclohexa-2,4-diene-1-thione CAS Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chloro-2-methyl-1-cyclohexa-2,4-dienethione IUPAC Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chloro-2-methylcyclohexa-2,4-diene-1-thione Traditional Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chloro-2-methyl-cyclohexa-2,4-diene-1-thione Formula: C9H8ClN3S2 MolecularWeight: 257.76292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2NN=C(S2)N)C1=S)Cl

Isomeric SMILES

CC1=C(C=C/C(=C/2\NN=C(S2)N)/C1=S)Cl

InChI

InChI=1S/C9H8ClN3S2/c1-4-6(10)3-2-5(7(4)14)8-12-13-9(11)15-8/h2-3,12H,1H3,(H2,11,13)/b8-5-