(3R)-2-azanylidene-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]butanedinitrile

Systemtic Name: (3R)-2-azanylidene-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]butanedinitrile Openeye Name: (2R)-2-cyano-2-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methyleneamino]acetimidoyl cyanide CAS Name: (2R)-2-[(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2R)-2-cyano-2-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]ethanimidoyl cyanide Traditional Name: (2R)-2-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methyleneamino]-3-imino-succinonitrile Formula: C13H10N4S2 MolecularWeight: 286.3753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=C(S2)C=NC(C#N)C(=N)C#N)C

Isomeric SMILES

CC1=CSC2=C1C(=C(S2)C=N[C@@H](C#N)C(=N)C#N)C

InChI

InChI=1S/C13H10N4S2/c1-7-6-18-13-12(7)8(2)11(19-13)5-17-10(4-15)9(16)3-14/h5-6,10,16H,1-2H3/t10-/m0/s1