4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N5S/c1-10-11(7-12(8-16)20(10)2)9-17-19-15-18-13-5-3-4-6-14(13)21-15/h3-7,9H,1-2H3,(H,18,19)/b17-9+