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

Systemtic Name: 5-bromanyl-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Openeye Name: 5-bromo-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine CAS Name: 5-bromo-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiin IUPAC Name: 5-bromo-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Traditional Name: 5-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(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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