3,8-bis(chloranyl)-1-methyl-thianthrene-2,7-dicarbonitrile

Systemtic Name: 3,8-bis(chloranyl)-1-methyl-thianthrene-2,7-dicarbonitrile Openeye Name: 3,8-dichloro-1-methyl-thianthrene-2,7-dicarbonitrile CAS Name: 3,8-dichloro-1-methylthianthrene-2,7-dicarbonitrile IUPAC Name: 3,8-dichloro-1-methylthianthrene-2,7-dicarbonitrile Traditional Name: 3,8-dichloro-1-methyl-thianthrene-2,7-dicarbonitrile Formula: C15H6Cl2N2S2 MolecularWeight: 349.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C#N)Cl)SC3=C(S2)C=C(C(=C3)C#N)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1C#N)Cl)SC3=C(S2)C=C(C(=C3)C#N)Cl

InChI

InChI=1S/C15H6Cl2N2S2/c1-7-9(6-19)11(17)4-14-15(7)21-13-3-10(16)8(5-18)2-12(13)20-14/h2-4H,1H3