1-methyl-[1]benzothiolo[3,2-e][1]benzothiole

Systemtic Name: 1-methyl-[1]benzothiolo[3,2-e][1]benzothiole Openeye Name: 1-methylbenzothiopheno[3,2-e]benzothiophene CAS Name: 1-methyl-[1]benzothiolo[3,2-e][1]benzothiole IUPAC Name: 1-methyl-[1]benzothiolo[3,2-e][1]benzothiole Traditional Name: 1-methylbenzothiopheno[3,2-e]benzothiophene Formula: C15H10S2 MolecularWeight: 254.3699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C3=C(C=C2)SC4=CC=CC=C43

Isomeric SMILES

CC1=CSC2=C1C3=C(C=C2)SC4=CC=CC=C43

InChI

InChI=1S/C15H10S2/c1-9-8-16-12-6-7-13-15(14(9)12)10-4-2-3-5-11(10)17-13/h2-8H,1H3