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

Systemtic Name: 5-[(4-nitrophenyl)methylidene]-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[(4-nitrophenyl)methylene]-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-one CAS Name: 5-[(4-nitrophenyl)methylidene]-2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolone IUPAC Name: 5-[(4-nitrophenyl)methylidene]-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[N'-(2-ketoindol-3-yl)hydrazino]-5-(4-nitrobenzylidene)-2-thiazolin-4-one Formula: C18H11N5O4S MolecularWeight: 393.37604

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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)[N+](=O)[O-])S3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3

InChI

InChI=1S/C18H11N5O4S/c24-16-14(9-10-5-7-11(8-6-10)23(26)27)28-18(20-16)22-21-15-12-3-1-2-4-13(12)19-17(15)25/h1-9H,(H,19,21,25)(H,20,22,24)