phenaleno[1,2-b]thiophen-7-one; phenaleno[2,1-b]thiophen-7-one

Systemtic Name: phenaleno[1,2-b]thiophen-7-one; phenaleno[2,1-b]thiophen-7-one Openeye Name: phenaleno[1,2-b]thiophen-7-one; phenaleno[2,1-b]thiophen-7-one CAS Name: 7-phenaleno[1,2-b]thiophenone; 7-phenaleno[2,1-b]thiophenone IUPAC Name: phenaleno[1,2-b]thiophen-7-one; phenaleno[2,1-b]thiophen-7-one Traditional Name: phenaleno[1,2-b]thiophen-7-one; phenaleno[2,1-b]thiophen-7-one Formula: C30H16O2S2 MolecularWeight: 472.57684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C(=O)C3=CC=C2)SC=C4.C1=CC2=C3C(=C1)C4=C(C=CS4)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C(=O)C3=CC=C2)SC=C4.C1=CC2=C3C(=C1)C4=C(C=CS4)C(=O)C3=CC=C2

InChI

InChI=1S/2C15H8OS/c16-14-12-6-2-4-9-3-1-5-10(13(9)12)11-7-8-17-15(11)14;16-14-10-5-1-3-9-4-2-6-11(13(9)10)15-12(14)7-8-17-15/h2*1-8H