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

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

Systemtic Name:(6Z)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-methyl-cyclohexa-2,4-diene-1-thione
Openeye Name:(6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methyl-cyclohexa-2,4-diene-1-thione
CAS Name:(6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methyl-1-cyclohexa-2,4-dienethione
IUPAC Name:(6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methylcyclohexa-2,4-diene-1-thione
Traditional Name:(6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methyl-cyclohexa-2,4-diene-1-thione
Formula: C9H9N3S2
MolecularWeight: 223.31786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H9N3S2/c1-5-3-2-4-6(7(5)13)8-11-12-9(10)14-8/h2-4,11H,1H3,(H2,10,12)/b8-6-


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