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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c20-13-8-7-11(18-19-13)15(21)16-9-3-6-14-17-10-4-1-2-5-12(10)22-14/h1-2,4-5,7-8H,3,6,9H2,(H,16,21)(H,19,20)