3-[3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]indol-1-yl]propionitrile Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5S/c20-10-5-11-24-13-14(15-6-1-3-8-17(15)24)12-21-23-19-22-16-7-2-4-9-18(16)25-19/h1-4,6-9,12-13H,5,11H2,(H,22,23)/b21-12-