2-(3-methyl-6-oxidanylidene-benzo[b]thianthren-11-ylidene)propanedinitrile

Systemtic Name: 2-(3-methyl-6-oxidanylidene-benzo[b]thianthren-11-ylidene)propanedinitrile Openeye Name: 2-(3-methyl-6-oxo-benzo[b]thianthren-11-ylidene)propanedinitrile CAS Name: 2-(3-methyl-6-oxo-11-benzo[b]thianthrenylidene)propanedinitrile IUPAC Name: 2-(3-methyl-6-oxobenzo[b]thianthren-11-ylidene)propanedinitrile Traditional Name: 2-(6-keto-3-methyl-benzo[b]thianthren-11-ylidene)malononitrile Formula: C20H10N2OS2 MolecularWeight: 358.4362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(S2)C(=O)C4=CC=CC=C4C3=C(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(S2)C(=O)C4=CC=CC=C4C3=C(C#N)C#N

InChI

InChI=1S/C20H10N2OS2/c1-11-6-7-15-16(8-11)25-20-18(23)14-5-3-2-4-13(14)17(19(20)24-15)12(9-21)10-22/h2-8H,1H3