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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\2/NN=C(S2)N)Cl

InChI

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