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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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