3-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]thiazol-4-yl]phenol CAS Name: 3-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]thiazol-4-yl]phenol Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-13-6-3-5-11(8-13)14-10-24-16(18-14)19-17-9-12-4-1-2-7-15(12)20(22)23/h1-10,21H,(H,18,19)/b17-9+