N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NNC(=O)C=C3

InChI

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