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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide
Formula: C15H14N4O2S
MolecularWeight: 314.36226
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3S2


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H14N4O2S/c1-2-9-19-13(20)8-7-11(18-19)14(21)17-15-16-10-5-3-4-6-12(10)22-15/h3-8H,2,9H2,1H3,(H,16,17,21)


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