8-oxidanylidene-6-(thiophen-2-ylmethoxy)acenaphthyleno[2,1-b]pyrrole-9-carbonitrile

Systemtic Name: 8-oxidanylidene-6-(thiophen-2-ylmethoxy)acenaphthyleno[2,1-b]pyrrole-9-carbonitrile Openeye Name: 8-oxo-6-(2-thienylmethoxy)acenaphthyleno[2,1-b]pyrrole-9-carbonitrile CAS Name: 8-oxo-6-(thiophen-2-ylmethoxy)-9-acenaphthyleno[2,1-b]pyrrolecarbonitrile IUPAC Name: 8-oxo-6-(thiophen-2-ylmethoxy)acenaphthyleno[2,1-b]pyrrole-9-carbonitrile Traditional Name: 8-keto-6-(2-thenyloxy)acenaphtho[2,1-b]pyrrole-9-carbonitrile Formula: C20H10N2O2S MolecularWeight: 342.3706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C(=O)N=C4C3=C(C=C2)OCC5=CC=CS5)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C(=O)N=C4C3=C(C=C2)OCC5=CC=CS5)C#N

InChI

InChI=1S/C20H10N2O2S/c21-9-14-17-13-5-1-3-11-6-7-15(24-10-12-4-2-8-25-12)18(16(11)13)19(17)22-20(14)23/h1-8H,10H2