N-[5-bromanyl-3-(cyclobutylmethyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

Systemtic Name: N-[5-bromanyl-3-(cyclobutylmethyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide Openeye Name: N-[5-bromo-3-(cyclobutylmethyl)thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine CAS Name: N-[5-bromo-3-(cyclobutylmethyl)-2-thiazolylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide IUPAC Name: N-[5-bromo-3-(cyclobutylmethyl)-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide Traditional Name: N-[5-bromo-3-(cyclobutylmethyl)-4-thiazolin-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine Formula: C17H16BrClN4OS MolecularWeight: 439.75714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=NC#N)N=C2N(C=C(S2)Br)CC3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=NC#N)N=C2N(C=C(S2)Br)CC3CCC3

InChI

InChI=1S/C17H16BrClN4OS/c1-24-14-6-5-12(19)7-13(14)16(21-10-20)22-17-23(9-15(18)25-17)8-11-3-2-4-11/h5-7,9,11H,2-4,8H2,1H3