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

Systemtic Name: 2-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]indol-1-yl]methyl]benzonitrile Formula: C24H17N5S MolecularWeight: 407.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5S4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=NC5=CC=CC=C5S4)C#N

InChI

InChI=1S/C24H17N5S/c25-13-17-7-1-2-8-18(17)15-29-16-19(20-9-3-5-11-22(20)29)14-26-28-24-27-21-10-4-6-12-23(21)30-24/h1-12,14,16H,15H2,(H,27,28)/b26-14+