(3E)-3-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methylenehydrazono]-1-methyl-oxindole Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=C(N=C(S3)N4CCCCC4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=C(N=C(S3)N4CCCCC4)Cl)/C1=O

InChI

InChI=1S/C18H18ClN5OS/c1-23-13-8-4-3-7-12(13)15(17(23)25)22-20-11-14-16(19)21-18(26-14)24-9-5-2-6-10-24/h3-4,7-8,11H,2,5-6,9-10H2,1H3/b20-11-,22-15+