2-(1,3-benzothiazol-2-ylamino)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1,3-benzothiazol-2-ylamino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1,3-benzothiazol-2-ylamino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1,3-benzothiazol-2-ylamino)ethene-1,1,2-tricarbonitrile Formula: C12H5N5S MolecularWeight: 251.2666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=C(C#N)C#N)C#N

InChI

InChI=1S/C12H5N5S/c13-5-8(6-14)10(7-15)17-12-16-9-3-1-2-4-11(9)18-12/h1-4H,(H,16,17)