2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-nitronaphthalen-1-yl)imino-ethanoic acid

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-nitronaphthalen-1-yl)imino-ethanoic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-[(4-nitro-1-naphthyl)imino]acetic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-[(4-nitro-1-naphthalenyl)imino]acetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-(4-nitronaphthalen-1-yl)iminoacetic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-[(4-nitro-1-naphthyl)imino]acetic acid Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N=C(C3=CSC(=N3)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N=C(C3=CSC(=N3)N)C(=O)O

InChI

InChI=1S/C15H10N4O4S/c16-15-18-11(7-24-15)13(14(20)21)17-10-5-6-12(19(22)23)9-4-2-1-3-8(9)10/h1-7H,(H2,16,18)(H,20,21)