(2Z)-4-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-4-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-4-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C14H11N6OS2- MolecularWeight: 343.40674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=N[N-]C(=N)S3

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)CSC3=N[N-]C(=N)S3

InChI

InChI=1S/C14H12N6OS2/c1-20-10-5-3-2-4-9(10)17-12(20)8(6-15)11(21)7-22-14-19-18-13(16)23-14/h2-5H,7H2,1H3,(H3,16,17,18,21)/p-1