N-(furan-2-ylmethyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C18H15N3O3S/c1-11-17-16(13-6-2-3-7-14(13)25-17)18(23)21(20-11)10-15(22)19-9-12-5-4-8-24-12/h2-8H,9-10H2,1H3,(H,19,22)