4-tert-butyl-2-chloranyl-6-[(5-nitrothiophen-2-yl)methylideneamino]phenol

Systemtic Name: 4-tert-butyl-2-chloranyl-6-[(5-nitrothiophen-2-yl)methylideneamino]phenol Openeye Name: 4-tert-butyl-2-chloro-6-[(5-nitro-2-thienyl)methyleneamino]phenol CAS Name: 4-tert-butyl-2-chloro-6-[(5-nitro-2-thiophenyl)methylideneamino]phenol IUPAC Name: 4-tert-butyl-2-chloro-6-[(5-nitrothiophen-2-yl)methylideneamino]phenol Traditional Name: 4-tert-butyl-2-chloro-6-[(5-nitro-2-thienyl)methyleneamino]phenol Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)N=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3S/c1-15(2,3)9-6-11(16)14(19)12(7-9)17-8-10-4-5-13(22-10)18(20)21/h4-8,19H,1-3H3