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

Systemtic Name: 5-[(4-bromophenyl)methylidene]-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[(4-bromophenyl)methylene]-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-one CAS Name: 5-[(4-bromophenyl)methylidene]-2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolone IUPAC Name: 5-[(4-bromophenyl)methylidene]-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-(4-bromobenzylidene)-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-4-one Formula: C18H11BrN4O2S MolecularWeight: 427.27454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(=CC4=CC=C(C=C4)Br)S3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(=CC4=CC=C(C=C4)Br)S3

InChI

InChI=1S/C18H11BrN4O2S/c19-11-7-5-10(6-8-11)9-14-16(24)21-18(26-14)23-22-15-12-3-1-2-4-13(12)20-17(15)25/h1-9H,(H,20,22,25)(H,21,23,24)