1-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxidanylidene-propyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxidanylidene-propyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxo-propyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxopropyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-oxopropyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-keto-propyl]-1,2,4-triazole-3-carbonitrile Formula: C14H8N6OS MolecularWeight: 308.31792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CN3C=NC(=N3)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C#N)\C(=O)CN3C=NC(=N3)C#N)/S2

InChI

InChI=1S/C14H8N6OS/c15-5-9(11(21)7-20-8-17-13(6-16)19-20)14-18-10-3-1-2-4-12(10)22-14/h1-4,8,18H,7H2/b14-9+