3-[[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-N-methyl-anilino]propionitrile Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N5S/c1-23(12-4-11-19)15-9-7-14(8-10-15)13-20-22-18-21-16-5-2-3-6-17(16)24-18/h2-3,5-10,13H,4,12H2,1H3,(H,21,22)/b20-13-