[2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethylidene]-pyridin-2-yl-azanium

Systemtic Name: [2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethylidene]-pyridin-2-yl-azanium Openeye Name: [2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethylidene]-(2-pyridyl)ammonium CAS Name: [2-(3H-1,3-benzothiazol-2-ylidene)-2-cyanoethylidene]-(2-pyridinyl)ammonium IUPAC Name: [2-(3H-1,3-benzothiazol-2-ylidene)-2-cyanoethylidene]-pyridin-2-ylazanium Traditional Name: [2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethylidene]-(2-pyridyl)ammonium Formula: C15H11N4S+ MolecularWeight: 279.33964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=[NH+]C3=CC=CC=N3)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=[NH+]C3=CC=CC=N3)C#N)S2

InChI

InChI=1S/C15H10N4S/c16-9-11(10-18-14-7-3-4-8-17-14)15-19-12-5-1-2-6-13(12)20-15/h1-8,10,19H/p+1