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

Systemtic Name: (4E)-4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2S/c9-8-11-10-7(14-8)4-1-2-5(12)6(13)3-4/h1-3,10,13H,(H2,9,11)/b7-4+