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

Systemtic Name: (6Z)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-3-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chloro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chloro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chlorocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-3-chloro-cyclohexa-2,4-dien-1-one Formula: C8H6ClN3OS MolecularWeight: 227.67074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(S2)N)C(=O)C=C1Cl

Isomeric SMILES

C1=C/C(=C/2\NN=C(S2)N)/C(=O)C=C1Cl

InChI

InChI=1S/C8H6ClN3OS/c9-4-1-2-5(6(13)3-4)7-11-12-8(10)14-7/h1-3,11H,(H2,10,12)/b7-5-