2-phenylthiopyrano[3,2-b][1]benzothiol-4-one

Systemtic Name: 2-phenylthiopyrano[3,2-b][1]benzothiol-4-one Openeye Name: 2-phenylthiopyrano[3,2-b]benzothiophen-4-one CAS Name: 2-phenyl-4-thiopyrano[3,2-b][1]benzothiolone IUPAC Name: 2-phenylthiopyrano[3,2-b][1]benzothiol-4-one Traditional Name: 2-phenylthiopyrano[3,2-b]benzothiophen-4-one Formula: C17H10OS2 MolecularWeight: 294.3907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C17H10OS2/c18-13-10-15(11-6-2-1-3-7-11)20-16-12-8-4-5-9-14(12)19-17(13)16/h1-10H