6-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-1,2-thiazol-5-yl)methyl]pyridazin-3-imine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-1,2-thiazol-5-yl)methyl]pyridazin-3-imine Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxyisothiazol-5-yl)methyl]pyridazin-3-imine CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-5-isothiazolyl)methyl]-3-pyridazinimine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxy-1,2-thiazol-5-yl)methyl]pyridazin-3-imine Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-[(3-methoxyisothiazol-5-yl)methyl]pyridazin-3-ylidene]amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=C1)CN2C(=N)C=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=NSC(=C1)CN2C(=N)C=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N4O3S/c1-21-16-7-11(24-19-16)8-20-15(17)5-3-12(18-20)10-2-4-13-14(6-10)23-9-22-13/h2-7,17H,8-9H2,1H3