9-[bis(azanyl)methylidene]-5-methylsulfanyl-6-sulfanyl-cyclopenta[h]azulene-1,2-dicarbonitrile

Systemtic Name: 9-[bis(azanyl)methylidene]-5-methylsulfanyl-6-sulfanyl-cyclopenta[h]azulene-1,2-dicarbonitrile Openeye Name: 9-(diaminomethylene)-5-methylsulfanyl-6-sulfanyl-cyclopenta[h]azulene-1,2-dicarbonitrile CAS Name: 9-(diaminomethylidene)-6-mercapto-5-(methylthio)cyclopenta[h]azulene-1,2-dicarbonitrile IUPAC Name: 9-(diaminomethylidene)-5-methylsulfanyl-6-sulfanylcyclopenta[h]azulene-1,2-dicarbonitrile Traditional Name: 9-(diaminomethylene)-6-mercapto-5-(methylthio)cyclopent[h]azulene-1,2-dicarbonitrile Formula: C17H12N4S2 MolecularWeight: 336.43398

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(C(=C(N)N)C=C2)C3=C(C(=CC3=C1)C#N)C#N)S

Isomeric SMILES

CSC1=C(C2=C(C(=C(N)N)C=C2)C3=C(C(=CC3=C1)C#N)C#N)S

InChI

InChI=1S/C17H12N4S2/c1-23-13-5-8-4-9(6-18)12(7-19)14(8)15-10(16(13)22)2-3-11(15)17(20)21/h2-5,22H,20-21H2,1H3