2-(methylamino)-1,3-benzothiazole-5,6-dicarbonitrile

Systemtic Name: 2-(methylamino)-1,3-benzothiazole-5,6-dicarbonitrile Openeye Name: 2-(methylamino)-1,3-benzothiazole-5,6-dicarbonitrile CAS Name: 2-(methylamino)-1,3-benzothiazole-5,6-dicarbonitrile IUPAC Name: 2-(methylamino)-1,3-benzothiazole-5,6-dicarbonitrile Traditional Name: 2-(methylamino)-1,3-benzothiazole-5,6-dicarbonitrile Formula: C10H6N4S MolecularWeight: 214.24644

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=C(C(=C2)C#N)C#N

Isomeric SMILES

CNC1=NC2=C(S1)C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C10H6N4S/c1-13-10-14-8-2-6(4-11)7(5-12)3-9(8)15-10/h2-3H,1H3,(H,13,14)