4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-cinnoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-cinnoline-3-carboxamide Openeye Name: 4-oxo-N-thiazol-2-yl-1H-cinnoline-3-carboxamide CAS Name: 4-oxo-N-(2-thiazolyl)-1H-cinnoline-3-carboxamide IUPAC Name: 4-oxo-N-(1,3-thiazol-2-yl)-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-thiazol-2-yl-1H-cinnoline-3-carboxamide Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C12H8N4O2S/c17-10-7-3-1-2-4-8(7)15-16-9(10)11(18)14-12-13-5-6-19-12/h1-6H,(H,15,17)(H,13,14,18)