(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethyl-5-methyl-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethyl-5-methyl-indol-2-one Openeye Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazono)-1-ethyl-5-methyl-indolin-2-one CAS Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethyl-5-methyl-2-indolone IUPAC Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethyl-5-methylindol-2-one Traditional Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazono)-1-ethyl-5-methyl-oxindole Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-3-22-14-9-8-11(2)10-12(14)16(17(22)23)20-21-18-19-13-6-4-5-7-15(13)24-18/h4-10H,3H2,1-2H3,(H,19,21)/b20-16+