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

Systemtic Name: (6Z)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3OS/c1-5-2-3-6(7(13)4-5)8-11-12-9(10)14-8/h2-4,11H,1H3,(H2,10,12)/b8-6-