(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-(1,3-benzothiazol-2-ylhydrazono)indolin-2-one CAS Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-(1,3-benzothiazol-2-ylhydrazono)oxindole Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C18H14N4OS/c1-2-11-22-14-9-5-3-7-12(14)16(17(22)23)20-21-18-19-13-8-4-6-10-15(13)24-18/h2-10H,1,11H2,(H,19,21)/b20-16+