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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-6-oxo-1-propylpyridazine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-6-keto-1-propyl-pyridazine-3-carboxamide
Formula: C16H16N4O2S
MolecularWeight: 328.38884
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=NC3=CC=CC=C3S2


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C16H16N4O2S/c1-2-9-20-15(21)8-7-12(19-20)16(22)17-10-14-18-11-5-3-4-6-13(11)23-14/h3-8H,2,9-10H2,1H3,(H,17,22)


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