(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-oxidanylidenebenzimidazol-5-yl)hydrazinyl]ethanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-oxidanylidenebenzimidazol-5-yl)hydrazinyl]ethanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-oxobenzimidazol-5-yl)hydrazino]acetonitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-oxo-5-benzimidazolyl)hydrazo]acetonitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-oxobenzimidazol-5-yl)hydrazinyl]acetonitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[N'-(2-ketobenzimidazol-5-yl)hydrazino]acetonitrile Formula: C16H10N6OS MolecularWeight: 334.3552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)NNC3=CC4=NC(=O)N=C4C=C3)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C#N)\NNC3=CC4=NC(=O)N=C4C=C3)/S2

InChI

InChI=1S/C16H10N6OS/c17-8-13(15-18-11-3-1-2-4-14(11)24-15)22-21-9-5-6-10-12(7-9)20-16(23)19-10/h1-7,18,21-22H/b15-13+