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(3Z)-3-[oxidanyl-(1,3,4-thiadiazol-2-ylamino)methylidene]-1H-quinoline-2,4-dione

(3Z)-3-[oxidanyl-(1,3,4-thiadiazol-2-ylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3Z)-3-[oxidanyl-(1,3,4-thiadiazol-2-ylamino)methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3Z)-3-[hydroxy-(1,3,4-thiadiazol-2-ylamino)methylene]-1H-quinoline-2,4-dione
CAS Name:(3Z)-3-[hydroxy-(1,3,4-thiadiazol-2-ylamino)methylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-3-[hydroxy-(1,3,4-thiadiazol-2-ylamino)methylidene]-1H-quinoline-2,4-dione
Traditional Name:(3Z)-3-[hydroxy-(1,3,4-thiadiazol-2-ylamino)methylene]-1H-quinoline-2,4-quinone
Formula: C12H8N4O3S
MolecularWeight: 288.28192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NN=CS3)O)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=NN=CS3)/O)/C(=O)N2


InChI

InChI=1S/C12H8N4O3S/c17-9-6-3-1-2-4-7(6)14-10(18)8(9)11(19)15-12-16-13-5-20-12/h1-5,19H,(H,14,18)(H,15,16)/b11-8-


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