6-bromanyl-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine

Systemtic Name: 6-bromanyl-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Openeye Name: 6-bromo-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine CAS Name: 6-bromo-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiin IUPAC Name: 6-bromo-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Traditional Name: 6-bromo-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiin Formula: C17H13BrS2 MolecularWeight: 361.31912

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(C3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(S1)C(C3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C17H13BrS2/c18-12-6-7-13-14(10-12)16-17(20-9-8-19-16)15(13)11-4-2-1-3-5-11/h1-7,10,15H,8-9H2