(3Z)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylidenehydrazono]oxindole Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4OS/c1-3-12-24-16-10-6-4-8-14(16)18(20(24)25)23-22-13(2)19-21-15-9-5-7-11-17(15)26-19/h3-11H,1,12H2,2H3/b22-13-,23-18-