methyl N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]carbamate

Systemtic Name: methyl N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]carbamate Openeye Name: methyl N-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]carbamate CAS Name: N-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]carbamate Traditional Name: N-[2-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]carbamic acid methyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCC2=C(C1)C=C(S2)C3=NNC(=O)CC3

Isomeric SMILES

COC(=O)NC1CCC2=C(C1)C=C(S2)C3=NNC(=O)CC3

InChI

InChI=1S/C14H17N3O3S/c1-20-14(19)15-9-2-4-11-8(6-9)7-12(21-11)10-3-5-13(18)17-16-10/h7,9H,2-6H2,1H3,(H,15,19)(H,17,18)