5-[(4-dimethylaminophenyl)methylidene]-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 5-[(4-dimethylaminophenyl)methylidene]-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[(4-dimethylaminophenyl)methylene]-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-one CAS Name: 5-[(4-dimethylaminophenyl)methylidene]-2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolone IUPAC Name: 5-[(4-dimethylaminophenyl)methylidene]-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-[4-(dimethylamino)benzylidene]-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-4-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H17N5O2S/c1-25(2)13-9-7-12(8-10-13)11-16-18(26)22-20(28-16)24-23-17-14-5-3-4-6-15(14)21-19(17)27/h3-11H,1-2H3,(H,21,23,27)(H,22,24,26)