2-methoxy-6-nitro-4-(2-phenylazanyl-1,3-thiazol-4-yl)phenol

Systemtic Name: 2-methoxy-6-nitro-4-(2-phenylazanyl-1,3-thiazol-4-yl)phenol Openeye Name: 4-(2-anilinothiazol-4-yl)-2-methoxy-6-nitro-phenol CAS Name: 4-(2-anilino-4-thiazolyl)-2-methoxy-6-nitrophenol IUPAC Name: 4-(2-anilino-1,3-thiazol-4-yl)-2-methoxy-6-nitrophenol Traditional Name: 4-(2-anilinothiazol-4-yl)-2-methoxy-6-nitro-phenol Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S/c1-23-14-8-10(7-13(15(14)20)19(21)22)12-9-24-16(18-12)17-11-5-3-2-4-6-11/h2-9,20H,1H3,(H,17,18)