3-(2-methyloxolan-3-yl)sulfanyl-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile

Systemtic Name: 3-(2-methyloxolan-3-yl)sulfanyl-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile Openeye Name: 3-(2-methyltetrahydrofuran-3-yl)sulfanyl-8-oxo-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile CAS Name: 3-[(2-methyl-3-oxolanyl)thio]-8-oxo-9-acenaphthyleno[1,2-b]pyrrolecarbonitrile IUPAC Name: 3-(2-methyloxolan-3-yl)sulfanyl-8-oxoacenaphthyleno[1,2-b]pyrrole-9-carbonitrile Traditional Name: 8-keto-3-[(2-methyltetrahydrofuran-3-yl)thio]acenaphtho[1,2-b]pyrrole-9-carbonitrile Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCO1)SC2=C3C=CC=C4C3=C(C=C2)C5=C(C(=O)N=C45)C#N

Isomeric SMILES

CC1C(CCO1)SC2=C3C=CC=C4C3=C(C=C2)C5=C(C(=O)N=C45)C#N

InChI

InChI=1S/C20H14N2O2S/c1-10-15(7-8-24-10)25-16-6-5-12-17-11(16)3-2-4-13(17)19-18(12)14(9-21)20(23)22-19/h2-6,10,15H,7-8H2,1H3