6,6-dimethyl-8-(1-methyl-6-oxidanylidene-pyridazin-3-yl)sulfanyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(1-methyl-6-oxidanylidene-pyridazin-3-yl)sulfanyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-4-(1-methyl-6-oxo-pyridazin-3-yl)sulfanyl-tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-8-[(1-methyl-6-oxo-3-pyridazinyl)thio]-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-8-(1-methyl-6-oxopyridazin-3-yl)sulfanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-[(6-keto-1-methyl-pyridazin-3-yl)thio]-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)SC3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)SC3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-18(2)9-12-5-4-11(10-19)8-13(12)16(17(18)23)24-14-6-7-15(22)21(3)20-14/h4-8,16-17,23H,9H2,1-3H3