ethyl 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoate

Systemtic Name: ethyl 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoate Openeye Name: ethyl 2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanoate CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoate Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)propionic acid ethyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-4-21-16(20)10(3)18-15(19)13-11-7-5-6-8-12(11)22-14(13)9(2)17-18/h5-8,10H,4H2,1-3H3