4-tert-butyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-amine hydrochloride

Systemtic Name: 4-tert-butyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-amine hydrochloride Openeye Name: 4-tert-butyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]thiazol-2-amine hydrochloride CAS Name: 4-tert-butyl-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-thiazolamine hydrochloride IUPAC Name: 4-tert-butyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-amine hydrochloride Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-(5-methyl-2-furyl)methyleneamino]amine hydrochloride Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC(=CS2)C(C)(C)C.Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=NC(=CS2)C(C)(C)C.Cl

InChI

InChI=1S/C13H17N3OS.ClH/c1-9-5-6-10(17-9)7-14-16-12-15-11(8-18-12)13(2,3)4;/h5-8H,1-4H3,(H,15,16);1H/b14-7+;