2-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylene]malononitrile Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC=C(C#N)C#N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C12H8N4OS/c1-17-9-3-2-4-10-11(9)16-12(18-10)15-7-8(5-13)6-14/h2-4,7H,1H3,(H,15,16)