(2Z)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: (2Z)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2Z)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C14H10N4S2 MolecularWeight: 298.386

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)S[N-]1

Isomeric SMILES

C[N+]1=C/C(=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3)/S[N-]1

InChI

InChI=1S/C14H10N4S2/c1-18-8-13(20-17-18)11(7-15)14-16-12(9-19-14)10-5-3-2-4-6-10/h2-6,8-9H,1H3/b13-11-