(Z)-2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]but-2-enedinitrile

Systemtic Name: (Z)-2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]but-2-enedinitrile Openeye Name: (Z)-2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]but-2-enedinitrile CAS Name: (Z)-2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-2-butenedinitrile IUPAC Name: (Z)-2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]but-2-enedinitrile Traditional Name: (Z)-2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]but-2-enedinitrile Formula: C13H9N3S MolecularWeight: 239.29566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=CC#N)C#N

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C(=C/C#N)/C#N

InChI

InChI=1S/C13H9N3S/c1-16-11-4-2-3-5-12(11)17-13(16)8-10(9-15)6-7-14/h2-6,8H,1H3/b10-6-,13-8+