4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]benzonitrile CAS Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]benzonitrile Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10N4S/c16-9-11-5-7-12(8-6-11)10-17-19-15-18-13-3-1-2-4-14(13)20-15/h1-8,10H,(H,18,19)/b17-10+