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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-2-7-20-13(21)6-5-11(19-20)14(22)18-15-17-10-4-3-9(16)8-12(10)23-15/h3-6,8H,2,7H2,1H3,(H,17,18,22)