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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4O3S/c1-22-9-8-19-13(20)7-6-11(18-19)14(21)17-15-16-10-4-2-3-5-12(10)23-15/h2-7H,8-9H2,1H3,(H,16,17,21)